dAMP
Molecular Formula:
C
8
H
11
NO
InChI:
InChI=1/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
InChIKey:
InChIKey=MESJRHHDBDCQTH-UHFFFAOYAC
SMILES:
CN(C)C1=CC(=CC=C1)O
Names:
dAMP
m-(Dimethylamino)phenol
NSC62017
N, N-Dimethyl-m-aminophenol
Phenol, m- (dimethylamino)-
Phenol, 3- (dimethylamino)-
(3-Hydroxyphenyl)dimethylamine
3-dimethylaminophenol
3-Hydroxy-N,N-dimethylaniline
3-(Dimethylamino)phenol
99-07-0
Registries:
PubChem CID 7421
PubChem ID 109340