2-methylidene-3-phenoxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C(=O)O)OC1=CC=CC=C1
Isomeric SMILES
CC(C(=C)C(=O)O)OC1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-8(11(12)13)9(2)14-10-6-4-3-5-7-10/h3-7,9H,1H2,2H3,(H,12,13)
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
- ethyl (E)-2-methyl-3-phenoxy-prop-2-enoate
- 5-ethylbenzene-1,3-diamine
- 2,3-bis(fluoranyl)benzene-1,4-diamine
- 1,2,3,4-tetrakis(fluoranyl)cyclobutane-1,2,3,4-tetracarboxylic acid
- ethane-1,2-diol; 2-propan-2-yloxypropane; ethanoate
- (1E,3E)-1,2-bis(chloranyl)penta-1,3-diene-1,5-diamine
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-3a,4,8,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
- 1,2,3,4-tetraethylcyclobutane-1,2,3,4-tetracarboxylic acid
- 1,2,3,4-tetrakis(chloranyl)cyclobutane-1,2,3,4-tetracarboxylic acid
- 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-propylphenyl)benzene
