1-ethyl-3H-azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=CCC1=O
Isomeric SMILES
CCN1C=CC=CCC1=O
InChI
InChI=1S/C8H11NO/c1-2-9-7-5-3-4-6-8(9)10/h3-5,7H,2,6H2,1H3
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
- N-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]-N-(furan-2-ylmethyl)ethanamine
- oxirane; 2-(trifluoromethyl)benzoyl chloride
- 1-[1-[5-[3,5-bis(bromanyl)-2-methoxy-phenyl]-1H-pyrrol-2-yl]propyl]piperidine hydrochloride
- 2-[2-bromanylprop-2-enyl(ethanoyl)amino]propanedioate
- 2-[2-bromanylprop-2-enyl(ethanoyl)amino]propanedioic acid
- 2-[(3-bromanyl-2-oxidanylidene-propyl)-ethanoyl-amino]propanedioate
- 2-[(3-bromanyl-2-oxidanylidene-propyl)-ethanoyl-amino]propanedioic acid
- (E)-2-methoxycarbonyl-3-phenyl-prop-2-ene-1-sulfonic acid
- 2-[2-chloranylprop-2-enyl(ethanoyl)amino]ethanoate
- 2-[2-chloranylprop-2-enyl(ethanoyl)amino]ethanoic acid
