1-(trifluoromethyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C(F)(F)F
InChI
InChI=1S/C13H8F3N/c14-13(15,16)10-6-3-5-9-8-4-1-2-7-11(8)17-12(9)10/h1-7,17H
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
- 1-azido-4-fluoranyl-2-phenyl-benzene
- 2-azido-1-bromanyl-5-methyl-3-phenyl-benzene
- 1-azido-2-(2-fluorophenyl)benzene
- 1-azido-2-(4-tert-butylphenyl)benzene
- 1-azido-2-(4-methylphenyl)benzene
- 1-azido-2-(4-fluorophenyl)benzene
- 3-[[(1R,4R,6R,7S)-4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(2-phenylethanoyl)-5-oxa-2-azabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- (2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethoxy]ethoxy]ethanoylamino]ethoxy]ethoxy]ethanoylamino]e
- 2-azido-N-(3-fluorophenyl)ethanamide
- N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-2-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazole-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
