2-(2-chlorophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)Cl
InChI
InChI=1S/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2
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
- bromanyl(trimethyl)silane
- N-[ethoxy-[2,4,5-tris(chloranyl)phenoxy]phosphoryl]ethanamine
- dibutyl-bis(iodanyl)stannane
- N-ethenyl-N-methyl-methanamide
- 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-10-phenyl-phenazin-10-ium-2-amine chloride
- 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-10-phenyl-phenazin-10-ium-2-amine
- 3-ethyl-2-methyl-1,3-benzoselenazol-3-ium iodide
- 3-ethyl-2-methyl-1,3-benzoselenazol-3-ium
- 3-ethyl-5-methoxy-2-methyl-1,3-benzoselenazol-3-ium chloride
- 3-ethyl-5-methoxy-2-methyl-1,3-benzoselenazol-3-ium
