2-(3-methoxyphenyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)C1=CC(=CC=C1)OC
Isomeric SMILES
CCCC(C#N)C1=CC(=CC=C1)OC
InChI
InChI=1S/C12H15NO/c1-3-5-11(9-13)10-6-4-7-12(8-10)14-2/h4,6-8,11H,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-methoxyphenyl)-4-phenyl-butanenitrile
- 2-(3-methoxyphenyl)-7-phenyl-heptanenitrile
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[3-cyclopentyl-2-(3-methoxyphenyl)propyl]ethanamide
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2-(3-methoxyphenyl)-8-phenyl-octyl]ethanamide
- 2-[3,5-bis(chloranyl)pyridin-4-yl]ethanoic acid
- 2-cyclopentyl-2-(3-methoxyphenyl)ethanenitrile
- 2-[2-(cyclopentylmethyl)-3-methoxy-phenyl]ethanamine
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2-(3-methoxyphenyl)-2-phenyl-ethyl]ethanamide
- 2-[2-(cyclopenten-1-ylmethyl)-3-methoxy-phenyl]ethanamine hydrochloride
- 2-[2-(cyclopenten-1-ylmethyl)-3-methoxy-phenyl]ethanamine
