4-chloranylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Cl)C#N
Isomeric SMILES
C1=CN=CC(=C1Cl)C#N
InChI
InChI=1S/C6H3ClN2/c7-6-1-2-9-4-5(6)3-8/h1-2,4H
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
- 2,4-diphenyl-1,3-benzoxazepine
- 2-(2-trimethylsilylethynyl)pyridine-3-carbonitrile
- 2,5-diphenyl-1,3-benzoxazepine
- 2-(4-chlorophenyl)chromenylium perchlorate
- (Z)-3-oxidanyl-1,3-bis(2,4,6-trimethylphenyl)prop-2-en-1-one
- 2-(4-chlorophenyl)chromenylium
- (E)-3-methoxy-3-oxidanyl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one
- 2-(4-methoxyphenyl)-3-methyl-chromenylium
- (Z)-3-morpholin-4-yl-3-oxidanyl-1,2-bis(2,4,6-trimethylphenyl)prop-2-en-1-one
- 2-(2,2,5,5-tetramethylcyclopentylidene)adamantane
