4-(cyanomethyl)-2-ethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CC#N)C(=O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CC#N)C(=O)O
InChI
InChI=1S/C11H11NO3/c1-2-15-10-7-8(5-6-12)3-4-9(10)11(13)14/h3-4,7H,2,5H2,1H3,(H,13,14)
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
- [1-[2-bis(4-tert-butylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-tert-butylphenyl)phosphane; ruthenium(2+); difluoride
- ethyl 4-[2-[[[2-(azepan-1-yl)phenyl]-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); difluoride
- 1-[2-(azepan-1-yl)phenyl]butan-1-amine
- ethyl 2-ethoxy-4-[2-[1-(5-methoxy-2-piperidin-1-yl-phenyl)butylamino]-2-oxidanylidene-ethyl]benzoate
- (4-methylphenyl)-[1-[2-(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]phosphane; ruthenium(2+); dichloride
- N-pent-4-enyl-2-piperidin-1-yl-aniline
- (4-methylphenyl)-[1-[2-(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]phosphane
- ethyl 3-ethoxy-4-[2-[1-(4-methyl-2-piperidin-1-yl-phenyl)butylamino]-2-oxidanylidene-ethyl]benzoate
- [1-[2-bis(4-ethoxyphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-ethoxyphenyl)phosphane
