2-iodanyl-1-(phenylsulfonyl)indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2I)C#N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2I)C#N
InChI
InChI=1S/C15H9IN2O2S/c16-15-13(10-17)12-8-4-5-9-14(12)18(15)21(19,20)11-6-2-1-3-7-11/h1-9H
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
- methyl 2-[bromanyl-bis(fluoranyl)methyl]-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
- 4-bromanyl-N-[3,5-dimethoxy-2-(2-methoxyethanoyl)phenyl]benzamide
- 4-bromanyl-N-(3-tert-butyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)benzamide
- (2S)-2-[[9-(4-bromophenyl)fluoren-9-yl]amino]propanoic acid
- 5-[3-(4-chlorophenyl)prop-2-ynyl]-5-(4-chlorophenyl)sulfanyl-1,3-thiazolidine-2,4-dione
- bis(phenylmethyl) [(2R,3S,4R)-2,3,4-tris(oxidanyl)hex-5-enyl] phosphate
- ethyl 3-azanyl-6-methyl-2-[3-(trifluoromethyl)phenyl]carbonyl-thieno[2,3-b]pyridine-4-carboxylate
- 1-[3,6-dimethoxy-2,4-bis(oxidanyl)phenyl]-3,3-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)propan-1-one
- methyl (3R)-3-acetyloxy-3-[(2S,3R,4R,5R)-3,4-diacetyloxy-5-phenyl-oxolan-2-yl]propanoate
- O5-ethyl O3-methyl 2-(4-nitrophenyl)-6-phenyl-1,2-dihydropyridine-3,5-dicarboxylate
