6-azanyl-2,3-bis(chloranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1N)C#N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1N)C#N)Cl)Cl
InChI
InChI=1S/C7H4Cl2N2/c8-5-1-2-6(11)4(3-10)7(5)9/h1-2H,11H2
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-azanyl-3-(3,4-dichlorophenyl)-1H-1,2,4-triazole-5-thione
- 3-[(2,5-dimethylphenyl)methoxy]-6-methyl-pyridin-2-amine
- [2-methyl-4-(2-methylphenyl)phenyl]azanium chloride
- 5,5-dimethyl-1,3-bis(oxidanyl)-2-phenyl-imidazolidin-4-imine
- 2,5-dimethyl-4-nitro-pyrazol-3-amine
- 1,4-dimethyl-4aH-pyrido[3,4-b]indol-3-amine
- 1,4-dimethyl-4aH-pyrido[3,4-b]indol-9-ium-3-amine ethanoate
- 5-azanyl-1,2,4-dithiazole-3-thione
- 4-azanyl-3-ethyl-benzenecarbonitrile
- 2-[4-(phenylmethyl)piperazin-1-yl]ethanamine
