6-iodanylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)I)C#N
Isomeric SMILES
C1=CC(=NC(=C1)I)C#N
InChI
InChI=1S/C6H3IN2/c7-6-3-1-2-5(4-8)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
- 3,4-bis(iodanyl)pyridine-2-carbonitrile
- [(3aR,4S,8bS)-1-(phenylmethyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrol-4-yl] ethanoate
- (3aR,4S,8bS)-1-(phenylmethyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrol-4-ol
- (3aR,8bS)-N-methoxy-1-(phenylmethyl)-2,3,3a,8b-tetrahydroindeno[1,2-b]pyrrol-4-imine
- (2R,4R)-4-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline
- (2R,4S)-4-phenyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline
- (1S,3R)-3-methyl-1-prop-2-enyl-2,3-dihydroinden-1-amine
- (1S,3S)-3-phenyl-1-prop-2-enyl-2,3-dihydroinden-1-amine
- 2-phenyl-1,2,3,4-tetrahydroquinolin-6-ol
- 7-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline
