2-(3,4-dichlorophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CC#N)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CC#N)Cl)Cl
InChI
InChI=1S/C8H5Cl2N/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3H2
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-methyl-N-(phenylmethyl)prop-2-enamide
- trimethylsilylmethanol
- 1-phenylethenylphosphonic acid
- 1,4-bis(chloranyl)-5-nitro-anthracene-9,10-dione
- 5-azanyl-1,4-bis(chloranyl)anthracene-9,10-dione
- N-[5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2,4-bis(chloranyl)-6-pyren-1-yl-1,3,5-triazine
- 1,3-bis(chloranyl)-2,2-bis(chloromethyl)propane
- 1,3-bis(bromanyl)-2,2-bis(bromomethyl)propane
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine
