2-fluoranyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F
InChI
InChI=1S/C12H8FN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H
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-(3-methoxypropyl)oxirane
- methyl 3-chloranyl-4-(2-hydroxyethyloxy)benzoate
- 2-(bromomethyl)-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
- (E)-6,6,6-tris(fluoranyl)-4-oxidanylidene-5-(trifluoromethyl)hex-2-enenitrile
- bis(chloranyl)-methyl-[(E)-1-phenylprop-1-en-2-yl]silane
- (phenylmethyl) (2S)-2-ethenylpyrrolidine-1-carboxylate
- methyl 2,2,4-trimethyl-1H-quinoline-8-carboxylate
- (1R,4R)-6,6-dimethyl-2-phenyl-3-oxa-2-azabicyclo[2.2.2]octan-8-one
- ethyl N-(1,3-thiazol-2-ylcarbamothioyl)carbamate
- 8-chloranyl-2,4-dimethyl-furo[3,2-c]quinoline
