(2E)-2-[(4-methoxyphenyl)methylidene]-4-oxidanyl-butanoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)C=C(CCO)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C(\CCO)/C(=O)O
InChI
InChI=1S/C12H14O4/c1-16-11-4-2-9(3-5-11)8-10(6-7-13)12(14)15/h2-5,8,13H,6-7H2,1H3,(H,14,15)/b10-8+
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
- (2E)-4-(disulfanyl)-2-[(4-methoxyphenyl)methylidene]-4-oxidanyl-butanoic acid
- ethanethioic S-acid; (E)-3-(4-methoxyphenyl)prop-2-enoic acid
- 3-ethoxypentanoate
- 3-ethoxypentanoic acid
- butyl 3-butoxypentanoate
- phenyl (E)-pent-3-enoate
- dodecyl (E)-pent-3-enoate
- (phenylmethyl) (E)-pent-3-enoate
- cyclohexyl 3-pyrrolidin-1-ylpentanoate
- (phenylmethyl) 3-piperazin-1-ylpentanoate

