1-methyl-1,3-diazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCNC1=O
Isomeric SMILES
CN1CCCCNC1=O
InChI
InChI=1S/C6H12N2O/c1-8-5-3-2-4-7-6(8)9/h2-5H2,1H3,(H,7,9)
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-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazole
- N-[1-(2-heptadecyl-1H-imidazol-5-yl)ethyl]octadecanamide
- 2-methyl-N-[1-(2-propan-2-yl-1H-imidazol-5-yl)ethyl]propanamide
- 3-butoxycarbonylpyridine-2-carboxylic acid; methanamine
- 3-butoxycarbonylpyridine-2-carboxylic acid
- (2,6-dimethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)methyl 2,2-dimethylpropanoate
- 2-[phenylcarbonyl(trifluoromethyl)amino]pentanedioic acid
- 6-methyl-4a,5-dihydro-1H-quinazoline-2,4-dione
- 1-[bromanyl(phenyl)methoxy]-2-fluoranyl-benzene
- 2-[phenylcarbonyl(trifluoromethyl)amino]pentanedioate
