(E)-2-methoxy-4-phenyl-but-3-enoic acid
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Canonical SMILES:
COC(C=CC1=CC=CC=C1)C(=O)O
Isomeric SMILES
COC(/C=C/C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C11H12O3/c1-14-10(11(12)13)8-7-9-5-3-2-4-6-9/h2-8,10H,1H3,(H,12,13)/b8-7+
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 2-[(R)-oxidanyl(phenyl)methyl]prop-2-enoate
- 1,5-bis(bromanyl)pentane-2,4-dione
- 2-(2-phenylmethoxyethyl)oxetane
- carbon monoxide; (Z)-4-oxidanylidenepent-2-en-2-olate; rhodium
- 2-(4-methoxyphenyl)pent-4-en-2-ol
- 1-(2-bromanylprop-2-enyl)-6-prop-2-enyl-piperidin-2-one
- 2-[(3-methoxyphenyl)methyl]but-3-en-1-ol
- 2-methyl-4-oxidanylidene-2-(trifluoromethyl)-3H-chromene-6-carbaldehyde
- (3S,8aS)-3-methoxy-7-methyl-2,3,6,8a-tetrahydro-1H-azulen-5-one
- methyl 2,3,4,5,6-pentakis(fluoranyl)benzenecarbodithioate

