1-ethanoyl-3,4-dihydro-2H-azepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC=CC1=O
Isomeric SMILES
CC(=O)N1CCCC=CC1=O
InChI
InChI=1S/C8H11NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h3,5H,2,4,6H2,1H3
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
- [2,5-dimethyl-5-(phenylmethyl)peroxy-hexan-2-yl]peroxymethylbenzene
- 1-(10H-phenothiazin-1-yl)prop-2-en-1-one
- cyclopenta-1,3-diene; titanium(3+); 1,3,5-trimethylbenzene-6-ide
- 1-(2-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid
- methyl (2,4,6-trimethylphenyl) carbonate
- 3-pyridin-2-ylpropylphosphonic acid
- (2-methoxyphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-dodecyl-3,3,5,5-tetramethyl-piperazin-2-one
- 3,3,6,6-tetramethyl-1-(2-methylheptan-2-yl)piperazin-2-one
- 2,3,3-trimethylpentan-2-yltin(3+)
