8-[3-(trifluoromethyl)phenoxy]-2,3,4,9-tetrahydro-1H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1O)C3=C(N2)C(=CC=C3)OC4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
C1CC2=C(CC1O)C3=C(N2)C(=CC=C3)OC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C19H16F3NO2/c20-19(21,22)11-3-1-4-13(9-11)25-17-6-2-5-14-15-10-12(24)7-8-16(15)23-18(14)17/h1-6,9,12,23-24H,7-8,10H2
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
- N-[9-[2-(4-methylpiperazin-1-yl)ethyl]-6-[4-(4-nitrophenyl)piperazin-1-yl]-5,6,7,8-tetrahydrocarbazol-3-yl]ethanamide
- N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-N,4-dimethyl-benzamide
- N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-4-fluoranyl-N-methyl-benzamide
- [2,6-bis(chloranyl)phenyl]methyl 2-bromanylethanoate
- [6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methyl ethanoate
- N3,N3-dimethyl-N1-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)butane-1,3-diamine
- N,N-dimethyl-7-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride
- N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride
- N-ethyl-6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- [9-[[3,4-bis(fluoranyl)phenyl]methyl]-8-chloranyl-5-methoxy-1,2,3,4-tetrahydrocarbazol-3-yl] 4-methylbenzenesulfonate
