1,2,3,4-tetrahydro-1,4-diazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)C=CN1
Isomeric SMILES
C1CNC(=O)C=CN1
InChI
InChI=1S/C5H8N2O/c8-5-1-2-6-3-4-7-5/h1-2,6H,3-4H2,(H,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-oxidanylidene-4-[1-(2-phenylmethoxyethyl)piperidin-4-yl]butanoate
- N2-(4-methylpent-4-enyl)benzene-1,2-diamine
- methyl 2-(2-nitrophenyl)-3-oxidanylidene-4-[1-(2-phenylmethoxyethyl)piperidin-4-yl]butanoate
- N2-pent-4-enylbenzene-1,2-diamine
- 1-(2-nitrophenyl)-3-[1-(2-phenylmethoxyethyl)piperidin-4-yl]propan-2-one
- N2-(3-methylbut-3-enyl)benzene-1,2-diamine
- N2-but-3-enylbenzene-1,2-diamine
- 4-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- 2-[(E)-(2-aminophenyl)methylideneamino]-1H-indazol-3-one
