3-(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)8-5-6-12-10(7-8)9-3-1-2-4-11(9)17-12/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
- 6-chloranyl-2-morpholin-4-yl-1,3-benzoxazole
- methyl 6-ethanoyl-5-oxidanyl-2-oxidanylidene-chromene-4-carboxylate
- methyl 6-ethanoyl-7-oxidanyl-2-oxidanylidene-chromene-4-carboxylate
- [(E)-1,1,1-tris(chloranyl)hept-3-en-2-yl] ethanoate
- [(1Z,3E)-1-chloranylhepta-1,3-dienyl] ethanoate
- ethyl 2-[1-(diphenylmethylidene)-2,2-dimethyl-4-phenyl-3-propan-2-ylidene-cyclopenta[a]inden-8b-yl]ethanoate
- [(5R,6S)-5,6-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate
- [(1S,2R)-5-acetyloxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate
- 3-chloranyl-N,N-bis[(2-iodanylphenyl)methyl]aniline
- 6-(3-chlorophenyl)-5,7-dihydrobenzo[d][2]benzazepine
