2-(2,5-dimethoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CC#N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC#N
InChI
InChI=1S/C10H11NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5H2,1-2H3
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-[(2,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
- 2-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde
- 1-[[2-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methyl]piperidine-4-carboxylic acid
- 4-[3,5-bis(chloranyl)phenyl]benzaldehyde
- 3-(3,4-dichlorophenyl)benzoic acid
- 4-(3,4-dichlorophenyl)benzoic acid
- S-[2,3-bis(chloranyl)phenyl] chloranylmethanethioate
- S-(2,4-dichlorophenyl) chloranylmethanethioate
- S-[2,5-bis(chloranyl)phenyl] chloranylmethanethioate
- S-[2,6-bis(chloranyl)phenyl] chloranylmethanethioate
