2-chloranylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Cl)C#N
Isomeric SMILES
C1=CC(=C(N=C1)Cl)C#N
InChI
InChI=1S/C6H3ClN2/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
- 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
- propyl 2-cyanoprop-2-enoate
- 1,4,7-trioxacyclotridecane-8,13-dione
- 1-ethenoxy-2-methylsulfanyl-ethane
- 1,3,3-trimethoxybutane
- 2-[2-[2-(4-chlorophenyl)-4-(3,4-dihydropyrazol-2-yl)phenyl]sulfonylethoxy]-N,N-dimethyl-ethanamine
- 2-methoxybenzenecarbonitrile
- 2-chloranyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 3,5-dimethylbenzoyl chloride
- 3-(2-ethenylpyridin-1-ium-1-yl)propane-1-sulfonate
