2-(3-methoxyphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC(=CC=C1)OC
Isomeric SMILES
CCC(C#N)C1=CC(=CC=C1)OC
InChI
InChI=1S/C11H13NO/c1-3-9(8-12)10-5-4-6-11(7-10)13-2/h4-7,9H,3H2,1-2H3
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
- 6-ethyl-6-(3-methoxyphenyl)azepan-2-one
- 7-(3-methoxyphenyl)azepan-2-one
- 1-methyl-3-(3-oxidanylidenecyclohexen-1-yl)pyrrolidin-2-one
- 1-methyl-3-(3-oxidanylidenecyclohexen-1-yl)piperidin-2-one
- 3-(3-oxidanylidenecyclohexen-1-yl)-1-(phenylmethyl)azepan-2-one
- 3-(3-oxidanylidenecyclohexen-1-yl)azepan-2-one
- 3-(3-hydroxyphenyl)-1-methyl-pyrrolidin-2-one
- 3-(3-hydroxyphenyl)-1-methyl-piperidin-2-one
- 3-(3-hydroxyphenyl)-1-(phenylmethyl)azepan-2-one
- 3-(3-hydroxyphenyl)azepan-2-one
