(E)-3-(2-methoxy-3-oxidanyl-phenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=C(C=CC=C1O)C=CC(=O)O
Isomeric SMILES
COC1=C(C=CC=C1O)/C=C/C(=O)O
InChI
InChI=1S/C10H10O4/c1-14-10-7(5-6-9(12)13)3-2-4-8(10)11/h2-6,11H,1H3,(H,12,13)/b6-5+
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
- N-chloranyl-10-(4-chlorophenyl)-N-phenyl-2-propan-2-ylimino-phenazin-1-amine
- 3-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)-3-(2-hydroxyethyl)piperidine-2,6-dione
- propan-2-one; prop-2-enoic acid
- N,5-bis(4-bromophenyl)-3-ethylimino-phenazin-2-amine
- 1-ethenyl-2-methyl-benzene; ethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- N3,10-bis(4-bromophenyl)-7-chloranyl-2-ethyl-2H-phenazine-1,3-diamine
- (3-acetyloxy-2-chloranyl-phenyl) ethanoate
- 2-methylidene-5-prop-2-enoyloxy-3,3-bis(2-prop-2-enoyloxyethyl)pentanoate
- 2-methylidene-5-prop-2-enoyloxy-3,3-bis(2-prop-2-enoyloxyethyl)pentanoic acid
- 2-methylprop-2-enoic acid; octane

