2-[3-(cyanomethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CC#N)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)CC#N)CC#N
InChI
InChI=1S/C10H8N2/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8H,4-5H2
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
- heptanoyl heptanoate
- 2-methylheptan-4-one
- ethyl 2-nitroethanoate
- ethyl N-aminocarbonylcarbamate
- 4-methylpiperidine
- 1,3-bis(3-methylbutoxy)propan-2-ol
- dibutyl sulfite
- tris(2-chlorophenyl) phosphate
- tris(2-methylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-oxidanylidenepropanenitrile
