4-[[(prop-2-enylamino)-(2,3,4,5-tetrahydropyrrol-1-ylidene)methyl]sulfanylmethyl]benzoic acid
Molecular Formula:
C16H21N2O2S+
InChI: InChI=1/C16H20N2O2S/c1-2-9-17-16(18-10-3-4-11-18)21-12-13-5-7-14(8-6-13)15(19)20/h2,5-8H,1,3-4,9-12H2,(H,19,20)/p+1/fC16H21N2O2S/h17,19H/q+1
InChIKey: InChIKey=OIKLHYLBBCNKFY-DWSUQCLQCI
SMILES: C=CCNC(=[N+]1CCCC1)SCC2=CC=C(C=C2)C(=O)O
Names:
4-[[(prop-2-enylamino)-(2,3,4,5-tetrahydropyrrol-1-ylidene)methyl]sulfanylmethyl]benzoic acid
Registries:
PubChem CID 4141010
PubChem ID 6077044
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