6-phenoxy-2,3,4,9-tetrahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C18H15NO2/c20-17-8-4-7-14-15-11-13(9-10-16(15)19-18(14)17)21-12-5-2-1-3-6-12/h1-3,5-6,9-11,19H,4,7-8H2
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-azanyl-4-(4-cyclohexylphenyl)pyridine-3-carbonitrile
- 6-methyl-2-nitro-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
- 10-methyl-2-nitro-indolo[3,2-b]quinoline
- 8-methyl-2-(2-methyl-5-nitro-phenyl)quinoline
- ethyl 2-phenylquinoline-7-carboxylate
- methyl 3-(2-nitro-1-phenyl-ethyl)-1H-indole-7-carboxylate
- 8-chloranyl-5-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
- 1-[1,1,2,2,2-pentakis(chloranyl)ethyl]-4-(trichloromethyl)benzene
- 1-(5,7,8-trimethoxy-2,2-dimethyl-chromen-6-yl)ethanone
- 1,4-dimethyl-2-piperidin-1-yl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
