2-[(2,5-dimethoxyphenyl)methyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CC(=C)C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC(=C)C(=O)O
InChI
InChI=1S/C12H14O4/c1-8(12(13)14)6-9-7-10(15-2)4-5-11(9)16-3/h4-5,7H,1,6H2,2-3H3,(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
- methyl (2S,5R)-2,5-di(propan-2-yl)pyrrolidine-3-carboxylate
- [1,3-bis(oxidanylidene)isoindol-2-yl] thiohypochlorite
- (2S,4S,5R)-4-[(2R)-oxiran-2-yl]-2-phenyl-1,3-dioxan-5-ol
- butan-2-yl 5-chloranylpyridine-2-carboxylate
- 1-dimethoxyphosphoryloctane
- 2-azanyl-3-bromanyl-5-methyl-benzaldehyde
- [(Z)-3-[bis(fluoranyl)methylidene]hept-1-enyl]benzene
- [(1R,2Z,4Z,6Z,8S)-9-bicyclo[6.1.0]nona-2,4,6-trienyl]-dipropyl-borane
- 7,10-dioxadispiro[4.0.4^{6}.5^{5}]pentadec-2-en-4-one
- 3-[4-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)phenyl]prop-2-ynoic acid
