2-(2,3,4-trimethoxyphenyl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC#N)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC#N)OC)OC
InChI
InChI=1S/C11H13NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6H2,1-3H3
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
- 1,2-ditert-butyl-3,3-dimethyl-1,2-diphosphirane
- 1,2-ditert-butyl-1,2-diphosphirane
- 1,1,2-trimethyl-2-(2-methylpropyl)diazane
- 1,2-dimethyl-1,2-bis(2-methylpropyl)diazane
- 1-methyl-1,2,2-tris(2-methylpropyl)diazane
- 1,1,2,2-tetrakis(2-methylpropyl)diazane
- 1-(2,2-dimethylpropyl)-1,2,2-trimethyl-diazane
- 1,2-bis(2,2-dimethylpropyl)-1,2-dimethyl-diazane
- 1,1-diheptyl-2,2-dimethyl-diazane
- N,N-dimethylazocan-1-amine
