(2Z)-2-[(3-hydroxyphenyl)methylidene]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC1=CC(=CC=C1)O)C(=O)O
Isomeric SMILES
CC/C(=C/C1=CC(=CC=C1)O)/C(=O)O
InChI
InChI=1S/C11H12O3/c1-2-9(11(13)14)6-8-4-3-5-10(12)7-8/h3-7,12H,2H2,1H3,(H,13,14)/b9-6-
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
- [4-(dimethylamino)-2-[[14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] (E)-3-(furan-2-yl)prop-2-enoate
- 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (E)-4-bromanylbut-2-enoic acid
- copper (2E,4E)-hexa-2,4-dienoate
- 1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidine
- N,N-dimethyl-3-[[(Z)-octadec-9-enoyl]amino]propan-1-amine oxide
- dibutyltin; (Z)-4-hexadecoxy-4-oxidanylidene-but-2-enoic acid
- dibutyltin; (Z)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoic acid
- 2-methylpropyl (Z)-docos-13-enoate
- (Z)-but-2-enedioic acid; 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-4-phenethyl-piperazine
