3-methyl-6,7,8,8a-tetrahydro-2H-cyclopenta[c]azepin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2CCCC2C(=O)N1
Isomeric SMILES
CC1=CC=C2CCCC2C(=O)N1
InChI
InChI=1S/C10H13NO/c1-7-5-6-8-3-2-4-9(8)10(12)11-7/h5-6,9H,2-4H2,1H3,(H,11,12)
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
- 4-(3-fluoranylpyridin-4-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile
- 2,5-dimethoxy-1,2,3,4-tetrahydroxanthen-9-one
- 3-methyl-6-naphthalen-2-yl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
- 8-methoxy-3-phenyl-chromen-4-one
- 6-(furan-2-yl)-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
- 3,6-dimethyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
- ethyl 4-(3-fluoranylpyridin-4-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 3-(3-fluorophenyl)-N-(4-fluorophenyl)propanamide
- N-(2,6-diethylphenyl)-3-(3-fluorophenyl)propanamide
- N-(4-butylphenyl)-3-(3-fluorophenyl)propanamide
