1,4-dihydroazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC=CC1=O
Isomeric SMILES
C1C=CNC=CC1=O
InChI
InChI=1S/C6H7NO/c8-6-2-1-4-7-5-3-6/h1,3-5,7H,2H2
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
- 5-isothiocyanato-2-methylsulfonyl-bicyclo[2.2.1]heptane
- 2-isothiocyanatobicyclo[2.2.1]heptane-5-carbonitrile
- methyl 3-isothiocyanatobicyclo[2.2.1]heptane-5-carboxylate
- 1-(3-isothiocyanato-4-bicyclo[2.2.1]heptanyl)ethanone
- methyl 2-isothiocyanatobicyclo[2.2.1]heptane-5-carboxylate
- 5-isothiocyanato-2-nitro-bicyclo[2.2.1]heptane
- 3-isothiocyanato-5-methyl-bicyclo[2.2.1]heptane
- 1-isothiocyanatohexan-2-one
- 3,3,3-tris(fluoranyl)-2-phenyl-propanenitrile
- N-[(3-chlorophenyl)-quinolin-4-yl-methyl]methanamide
