3-(3,5-dimethoxyphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCCC#N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCCC#N)OC
InChI
InChI=1S/C11H13NO3/c1-13-9-6-10(14-2)8-11(7-9)15-5-3-4-12/h6-8H,3,5H2,1-2H3
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-[3,4-bis(oxidanyl)phenyl]ethyl butanoate
- 1-[(3,5-dimethoxyphenyl)amino]propan-2-one
- 1-(4,6-dimethoxy-3-methyl-indol-1-yl)ethanone
- ethyl 2-(1-ethanoyl-4,6-dimethoxy-indol-3-yl)ethanoate
- 4,6-dimethoxy-3-(phenylmethyl)-1H-indole
- 2-(4,6-dimethoxy-3-phenyl-indol-1-yl)-1-phenyl-ethanone
- N-(3,5-dimethoxyphenyl)-N-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]ethanamide
- 1-[3-(4-hydroxyphenyl)-4,6-dimethoxy-indol-1-yl]ethanone
- 2-propan-2-yl-2,3-dihydro-1H-pyridin-4-one
- 2-tert-butyl-2,3-dihydro-1H-pyridin-4-one
