2-(3-chlorophenyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(C#N)C#N
InChI
InChI=1S/C9H5ClN2/c10-9-3-1-2-7(4-9)8(5-11)6-12/h1-4,8H
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-chloranyl-N',N'-bis(2-chloroethyl)ethanehydrazide
- furan-2-ylmethyl(phenyl)azanium chloride
- N-(furan-2-ylmethyl)aniline
- 5-methyl-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- 2,3-bis(sulfanyl)propyl butanoate
- 2,3-bis(sulfanyl)propyl 2-ethylsulfanylethanoate
- 1,5-bis(chloranyl)-2,3,4-trimethoxy-benzene
- 2-chloranyl-N-(2-chloroethyl)-N-(phenylmethyl)ethanamine oxide
- bis(2-chloroethyl)-oxidanyl-(phenylmethyl)azanium chloride
- bis(2-chloroethyl)-oxidanyl-(phenylmethyl)azanium
