(E)-3-(2-methoxy-4-methyl-phenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C=CC(=O)O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)/C=C/[13C](=O)O)OC
InChI
InChI=1S/C11H12O3/c1-8-3-4-9(5-6-11(12)13)10(7-8)14-2/h3-7H,1-2H3,(H,12,13)/b6-5+/i11+1
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
- (7S,14R)-7,14-bis(4-bromophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (7S,14R)-7,14-bis(3,4-dichlorophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (7S,14R)-7,14-bis(2-chlorophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- (1R,5S)-9,9-dimethyl-1,5-bis(3,4,5-trimethoxyphenyl)-8,10-dioxaspiro[5.5]undecane-3,7,11-trione
- (7S,14R)-7,14-bis(4-chlorophenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione
- docosyl(triethyl)azanium chloride
- cyclopentane; iron(3+)
- 3-[[(Z)-docos-13-enoyl]amino]-2-(trimethylazaniumyl)pentanoate
- [3-[[(Z)-docos-13-enoyl]amino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-trimethyl-azanium
- 3-[[(Z)-octadec-9-enoyl]amino]-2-(trimethylazaniumyl)pentanoate
