1,4-diazepan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNC1=O
Isomeric SMILES
C1CNCCNC1=O
InChI
InChI=1S/C5H10N2O/c8-5-1-2-6-3-4-7-5/h6H,1-4H2,(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
- 1-(oxolan-2-ylmethyl)piperazine
- (4-fluorophenyl)-piperidin-1-yl-methanone
- (4-fluorophenyl)-piperidin-1-ium-4-yl-methanone chloride
- [3-(4-methylphenyl)sulfonyloxy-2-(oxan-2-yloxy)propyl] 4-methylbenzenesulfonate
- 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine
- 6,7,8,9-tetrahydropyrido[4,3-b][1,8]naphthyridine
- 1,2,3-thiadiazole-4-carbaldehyde
- 2-(4-oxidanylidene-1,3-thiazol-2-yl)ethanenitrile
- 1-(2-thiophen-2-ylethyl)piperazine
- 1-fluoranyl-3-(isothiocyanatomethyl)benzene
