5-chloranylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1C#N)Cl)C#N
Isomeric SMILES
C1=C(C=C(C=C1C#N)Cl)C#N
InChI
InChI=1S/C8H3ClN2/c9-8-2-6(4-10)1-7(3-8)5-11/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
- (4-propan-2-yl-1-pyridin-4-yl-imidazol-2-yl)methanol
- tetrapentylphosphanium bromide
- 4-[2-(phenylmethoxymethyl)-4-propan-2-yl-imidazol-1-yl]pyridine
- tetrahexylphosphanium chloride
- 6-[4-(diethylamino)phenyl]-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
- 6-[4-(2-methoxyethoxymethyl)phenyl]-3-phenyl-2H-[1,2]oxazolo[4,5-c]pyridin-4-one
- tetraheptylphosphanium bromide
- N-[(4-fluorophenyl)methyl]-1-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-amine
- tetraheptylphosphanium chloride
- 2-bromanyl-1-[3-(3-chloranylpropoxy)phenyl]ethanone
