2H-1,3-Diazepin-2-one, hexahydro- (8CI)(9CI)
Molecular Formula:
C5H10N2O
InChI: InChI=1/C5H10N2O/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8)/f/h6-7H
InChIKey: InChIKey=RLFFWWKJSJOYMQ-ZDKSUBDRCC
SMILES: C1CCNC(=O)NC1
Names:
BRN 0108827
Hexahydro-1,3-diazepin-2-one
NSC 175147
N,N'-Tetramethyleneurea
1,3-diazepan-2-one
1,3-DIAZEPIN-2-ONE, HEXAHYDRO-
19055-93-7
2H-1,3-Diazepin-2-one, hexahydro- (8CI)(9CI)
4-24-00-00040 (Beilstein Handbook Reference)
Registries:
PubChem CID 29396
PubChem ID 171724
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