2-(3-methoxyphenyl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC#N
Isomeric SMILES
COC1=CC=CC(=C1)CC#N
InChI
InChI=1S/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H3
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
- 1,3,5-tris(2-tert-butylperoxypropan-2-yl)benzene
- 3-(2-phenylindol-1-yl)propanenitrile
- 2-diethoxyphosphoryl-2-methyl-propane
- 1-(1-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 3,4-dimethyl-1,2-oxazol-5-amine
- N-ethylpropan-2-amine
- 4,7,9-trioxabicyclo[4.2.1]nonane
- 4,6,9,9a-tetrahydro-1H-quinolizine
- N-(6-oxidanylidene-3,7-dihydropurin-2-yl)ethanamide
- 1-(1,2-dithiolan-4-yl)piperidine; ethanedioic acid
