2-(2-methoxyphenyl)carbonylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C(=O)C1=CC=CC=C1OC
Isomeric SMILES
CCC(C#N)C(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C12H13NO2/c1-3-9(8-13)12(14)10-6-4-5-7-11(10)15-2/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
- 2-(3-methoxyphenyl)carbonylbutanenitrile
- tert-butylbenzene
- methyl 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]benzoate
- methyl 2-[(2E)-2-(cyanomethylidene)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate
- methyl 2-[(2E)-4-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethylidene)-1,3-thiazolidin-5-yl]ethanoate
- 3-(2-dimethylaminoethylamino)benzenecarbonitrile
- 3-(3-methylsulfanylpropylamino)benzenecarbonitrile
- 2,3-bis(oxidanyl)-4-propan-2-yl-cyclohex-2-en-1-one
- 4-cyclohexylcyclohex-2-en-1-one
- 1,2-dimethyl-3-nitroso-benzene
