3-[4-(cyanomethyl)phenoxy]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)OCCC#N
Isomeric SMILES
C1=CC(=CC=C1CC#N)OCCC#N
InChI
InChI=1S/C11H10N2O/c12-7-1-9-14-11-4-2-10(3-5-11)6-8-13/h2-5H,1,6,9H2
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
- N-butyl-2-(2-carbamothioylphenoxy)ethanamide
- 2-(2,6-dimethoxyphenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-(4-bromanyl-2-fluoranyl-phenyl)-2,4,6-trimethyl-benzamide
- N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-nitro-benzamide
- 4-[[(2-cyano-4-nitro-phenyl)amino]methyl]benzoic acid
- 4-(2-chloranylprop-2-enoxy)-3-methoxy-benzoic acid
- 2-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarboximidamide
- 2-(4-carbamothioyl-2-methoxy-phenoxy)-N,N-diethyl-ethanamide
- N-(3-carbamothioylphenyl)-3-fluoranyl-benzamide
- 3-(cyclopentylsulfamoyl)benzenecarbothioamide
