2-(4-iodophenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)I
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)I
InChI
InChI=1S/C13H8IN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H
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-methyl-4-oxidanylidene-1H-quinolin-6-yl)azanium
- [3-(4-fluorophenyl)phenyl]methanamine
- 4-methyl-N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- [2-(3-fluorophenyl)phenyl]methanol
- [3-(4-chlorophenyl)phenyl]methanol
- 4-(3-iodanylphenyl)benzenecarbonitrile
- 3,4-dimethoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
- 2-(4-methoxyphenyl)benzenecarbonitrile
- [2-(4-methylsulfanylphenyl)phenyl]methanol
- methyl 3-[3-(trifluoromethyl)phenyl]benzoate
