2-iodanylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)I)C#N
Isomeric SMILES
C1=CC(=C(N=C1)I)C#N
InChI
InChI=1S/C6H3IN2/c7-6-5(4-8)2-1-3-9-6/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
- O-[2-(4-nitrophenyl)phenyl]hydroxylamine
- 1,1-dimethyl-3-sulfanylidene-2,4-dioxa-3$l^{4}-thiaspiro[4.5]decane
- ethyl 2-[(2R,3aR,6aR)-5-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-2-yl]ethanoate
- 2,2-dimethyl-1-[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]propan-1-one
- diethyl 3-ethenyl-2-methyl-2-oxidanyl-butanedioate
- [5-(aminomethyl)-2,4-di(propan-2-yl)phenyl]methanamine
- [tert-butyl(dimethyl)silyl] 2-sulfanylpropanoate
- 6-phenyl-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one
- 2-(4-chloranylbutyl)-1,8-naphthyridine
- (4-oxidanylidene-1,2,3,8b-tetrahydrobiphenylen-4a-yl) ethanoate
