3-cyano-3-(4-propoxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CC(=O)O)C#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(CC(=O)O)C#N
InChI
InChI=1S/C13H15NO3/c1-2-7-17-12-5-3-10(4-6-12)11(9-14)8-13(15)16/h3-6,11H,2,7-8H2,1H3,(H,15,16)
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
- methyl 2-azanyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate
- 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- 1-[tert-butyl(phenylcarbonyl)amino]-3-[diphenoxyphosphoryl(phenyl)methyl]urea
- 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol
- 1-[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]-3-[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]urea
- 2-methyl-9-(3-morpholin-4-yl-2-oxidanyl-propyl)-3,4-dihydropyrido[3,4-b]indol-1-one
- (2-oxidanylidene-4-phenyl-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]pentanoate
- 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(2-methylsulfanylphenyl)piperazine
- propan-2-yl 6-azanyl-5-cyano-2-[(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanylmethyl]-4-(2-methoxyphenyl)-4H-pyran-3-carboxylate
- 1-(4-ethylphenyl)sulfonylindol-5-ol
