1,3-diazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)NC1
Isomeric SMILES
C1CCNC(=O)NC1
InChI
InChI=1S/C5H10N2O/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8)
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
- 3,3-dimethoxypropanal
- phthalazin-1-amine
- bis(2-ethylhexyl) dodecanedioate
- tris(2,5-dimethylphenyl) phosphate
- (3-ethoxy-3-oxidanylidene-propyl)-trimethyl-azanium iodide
- (3-ethoxy-3-oxidanylidene-propyl)-trimethyl-azanium
- (3-methoxy-3-oxidanylidene-propyl)-trimethyl-azanium iodide
- (4-methoxy-4-oxidanylidene-butyl)-trimethyl-azanium iodide
- 1-(4-ethoxyphenyl)pyrrole-2,5-dione
- methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium; 2-[2,4,6-tris(iodanyl)-3,5-bis(methylcarbamoyl)phenoxy]butanoate
