(E)-4-(3-methoxyphenyl)but-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/CC(=O)O
InChI
InChI=1S/C11H12O3/c1-14-10-6-2-4-9(8-10)5-3-7-11(12)13/h2-6,8H,7H2,1H3,(H,12,13)/b5-3+
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-(6-nitro-1,3-benzodioxol-5-yl)propan-2-amine
- 2-(4-azanyl-2,5-dimethoxy-phenyl)ethanenitrile
- 6-(2-methylpropoxy)-7H-purine
- 5-methylsulfanyl-3-pyridin-3-yl-1,2-oxazole
- methyl N'-(4-methoxyphenyl)carbonyl-N-oxidanyl-carbamimidate
- (E)-4-dimethoxyphosphinothioyloxypent-3-en-2-one
- 6-(2-oxidanylidenepropylsulfanyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- methyl 3-methoxy-5-propan-2-yloxy-benzoate
- (3Z,4aS)-4a-methyl-3-(oxidanylmethylidene)-5,6,7,8-tetrahydro-4H-naphthalen-2-one
- 5-methoxy-2-oxidanyl-3-pentyl-cyclohexa-2,5-diene-1,4-dione
