2-(2,3-dimethoxyphenyl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CC#N
Isomeric SMILES
COC1=CC=CC(=C1OC)CC#N
InChI
InChI=1S/C10H11NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6H2,1-2H3
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-butoxyaniline
- phenylmethylbenzene
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-ethyl-ethanamide
- cyclohex-2-ene-1,4-dione
- 2-(4-methoxy-3-methyl-phenyl)ethanoic acid
- 1H-pyrrole-2-carbonitrile
- (2-sulfanylphenyl)methanol
- trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane
- 4,4-diphenylcyclohexan-1-one
- tetraethynylgermane
