7-methylazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C=CC=C1
Isomeric SMILES
CC1=NC(=O)C=CC=C1
InChI
InChI=1S/C7H7NO/c1-6-4-2-3-5-7(9)8-6/h2-5H,1H3
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
- 6-(aminocarbamoyl)-7-diazanyl-6-methyl-7-oxidanylidene-heptanoic acid
- 5-(aminocarbamoyl)-6-diazanyl-5-methyl-6-oxidanylidene-hexanoic acid
- 7-diazanyl-6-methyl-7-oxidanylidene-heptanoic acid
- 2-methyl-7-oxidanylidene-azepane-1-carbohydrazide; sulfuric acid
- 3-methyl-7-oxidanylidene-5,6-dihydro-4H-1,2-diazepine-1-carbohydrazide; sulfuric acid
- N-pyrimidin-4-ylcarbamate
- N-(2,6-dimethylmorpholin-4-yl)carbamate
- (2,6-dimethylmorpholin-4-yl)carbamic acid
- (5,6-diethylpyrimidin-4-yl)oxycarbonyl-(dimethylamino)-dimethyl-azanium
- 2-[[2-[[4-[(2-azanyl-3-methyl-butanoyl)-phenylmethoxycarbonyl-amino]-2-oxidanylidene-pyrimidin-1-yl]methoxy]-3-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenylmethoxycarbonyl-amino]propyl]-phenylmethoxycarbonyl-amino]-3-methyl-butanoic acid
