1-ethyl-2H-azepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC=CC=CC1=O
Isomeric SMILES
CCN1CC=CC=CC1=O
InChI
InChI=1S/C8H11NO/c1-2-9-7-5-3-4-6-8(9)10/h3-6H,2,7H2,1H3
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
- 6-[2-(1-methylpyridin-1-ium-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride
- 6-[2-(1-methylpyridin-1-ium-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (phenylmethyl) 7-azanyl-3,4,5,6-tetrahydro-2H-azepine-2-carboxylate
- 2-(2-nitrophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(2-nitroethyl)azepane
- 3-methylidene-2-[2-[(phenylmethyl)amino]ethyl]-2,4-dihydropyrrol-5-amine
- 2-[[3-(trifluoromethyl)phenyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 4-methyl-5-methylsulfanyl-2,3-dihydro-1H-pyrrole
- 2-(2-azanyl-1-phenyl-propyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethyl]benzenesulfonamide
