2-chloranyl-6-iodanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)C#N)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)I)C#N)Cl
InChI
InChI=1S/C7H3ClIN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
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
- 1-methyl-N-(4-nitrophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide
- 2-(trifluoromethyl)-1H-benzo[h]quinolin-4-one
- 2-[(4-methoxyphenyl)-sulfanyl-phosphinothioyl]phenol
- 2-phenyl-6-phenylazanyl-1H-pyrimidin-4-one
- N-(3-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide
- (3,3-dimethyl-9-trimethylsilyl-1,5-dioxaspiro[5.6]dodeca-7,9,11-trien-11-yl)-trimethyl-silane
- ethyl 2-methyl-5,6,7,8-tetrahydro-4H-thieno[3,2-b]indole-3-carboxylate
- 2-phenyl-[1]benzofuro[3,2-d][1,3]oxazin-4-one
- ethyl 2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanoate
- 2-methyl-5,6-diphenyl-1,2,4-triazin-3-one
