(E)-5-(4-methoxyphenyl)pent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC=CC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CC/C=C/C(=O)O
InChI
InChI=1S/C12H14O3/c1-15-11-8-6-10(7-9-11)4-2-3-5-12(13)14/h3,5-9H,2,4H2,1H3,(H,13,14)/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
- tert-butyl 4-azanylbut-3-ynoate
- methyl (Z)-3-pyrazin-2-ylbut-2-enoate
- methyl 3-quinolin-4-ylpropanoate
- methyl (Z)-2-cyano-5-pyrazin-2-yl-pent-2-enoate
- tert-butyl 3,4-dimethylidenepyrrolidine-1-carboxylate
- methyl 3-pyrazin-2-ylbutanoate
- tert-butyl N-prop-2-enyl-N-prop-1-ynyl-carbamate
- 3-quinolin-4-ylpropan-1-ol
- (E)-5-(4-methoxyphenyl)pent-2-enamide; pyrrolidine
- (E)-5-(4-methoxyphenyl)pent-2-enamide
