azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=O)C=C1
Isomeric SMILES
C1=CC=NC(=O)C=C1
InChI
InChI=1S/C6H5NO/c8-6-4-2-1-3-5-7-6/h1-5H
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-ethoxy-2-oxidanylidene-ethyl)amino]methyl 4-nitrobenzoate
- [4-(trifluoromethyl)phenyl]methyl 2-azanyl-2-nitro-butanoate
- [2-[2-[(5-cyano-2-methoxy-phenyl)sulfonylamino]ethyl]-3-(methoxymethoxy)phenyl] tris(fluoranyl)methanesulfonate
- 2-[2-[2-[[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]sulfonylamino]ethyl]-5-(2-methoxycarbonylphenyl)phenoxy]ethanoic acid hydrochloride
- 2-[2-[2-[[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]sulfonylamino]ethyl]-5-(2-methoxycarbonylphenyl)phenoxy]ethanoic acid
- ethyl 2-[2-[2-[[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]sulfonylamino]ethyl]-5-(2-methylsulfonylphenyl)phenoxy]ethanoate
- 3-(2-oxidanyl-4-phenylmethoxy-phenyl)propanamide
- 5-cyano-2-oxidanyl-N-[2-(2-oxidanyl-4-propan-2-yl-phenyl)ethyl]benzenesulfonamide
- [3-(2-methylsulfonylphenyl)phenyl] 2-oxidanyl-2-[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]sulfonylamino]butaneperoxoate
- (3-propan-2-ylphenyl) 2-(5-cyano-2-methoxy-phenyl)sulfonyl-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]butaneperoxoate
