3-iodanyl-9-(phenylmethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)C4=CC=CC=C42
InChI
InChI=1S/C19H14IN/c20-15-10-11-19-17(12-15)16-8-4-5-9-18(16)21(19)13-14-6-2-1-3-7-14/h1-12H,13H2
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
- 3-[2-[4-(dimethoxymethyl)pyridin-1-ium-1-yl]ethyl]-1H-indole bromide
- dimethyl 2-bromanyl-2-[2-(1-but-3-ynyl-2,5-dimethyl-cyclopenta-2,4-dien-1-yl)ethyl]propanedioate
- 3-[2-[4-(dimethoxymethyl)pyridin-1-ium-1-yl]ethyl]-1H-indole
- [(S)-dimethoxyphosphoryl-[(2R,3S)-3-phenyloxiran-2-yl]methyl] N-phenylcarbamate
- prop-2-enylazanium; tetraphenylboranuide
- (3-phenylisoquinolin-4-yl)-[3-(trifluoromethyl)phenyl]methanone
- carbon monoxide; 1-cyclopentylethanone; rhenium
- N-[1-(1,3-dicyano-6-oxidanyl-azulen-2-yl)azulen-2-yl]ethanamide
- 4,4,4-tris(fluoranyl)-3-[4-(phenylmethyl)piperazin-1-yl]-1-pyridin-2-yl-butan-1-one
- N-[[(5S)-3-[(3aS)-9-fluoranyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanamide
