3-ethylazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=NC1=O
Isomeric SMILES
CCC1=CC=CC=NC1=O
InChI
InChI=1S/C8H9NO/c1-2-7-5-3-4-6-9-8(7)10/h3-6H,2H2,1H3
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
- 1-[bis(phenylmethyl)amino]-1-oxidanyl-3-phenyl-propane-1-sulfonic acid
- (2-ethenylphenyl)methylazanium
- [(Z)-N-methoxy-C-methyl-carbonimidoyl] 2-azanyl-6-(phenylmethoxyamino)hexanoate
- 1,3-bis(oxidanyl)propan-2-yl 6-azanyl-2-[1-(oxidanylamino)ethylideneamino]hexanoate
- 2-[2-ethenyl-4-[(E)-octadec-9-enyl]-3-(phenylmethyl)-1,5-dihydroimidazol-3-ium-4-yl]ethanol chloride
- 2-azanylethoxycarbonyl 2-azanyl-6-[1-(ethoxyamino)ethylideneamino]hexanoate
- 2-azanylbutanal; 1,1-dimethoxyethane
- 2,2-bis(chloranyl)-6,6-dimethyl-5,5-diphenyl-1,2-oxasilinane
- 2-(disulfanyl)pyrimidine
- 2,3-diethyl-1,3-benzothiazole-2-sulfonic acid
