3-methoxy-4-propan-2-yloxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)O)OC
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)O)OC
InChI
InChI=1S/C11H14O4/c1-7(2)15-9-5-4-8(11(12)13)6-10(9)14-3/h4-7H,1-3H3,(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
- 3-(2-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
- 1-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium
- 1-[(2,5-dimethoxyphenyl)methyl]piperazine
- ethyl 4-azanyl-3-(3,4-dichlorophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate
- ethyl 4-azanyl-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate
- (4-ethoxyphenyl)methyl-phenethyl-azanium
- N-[(4-ethoxyphenyl)methyl]-2-phenyl-ethanamine
- (2-bromanyl-4-methanoyl-6-methoxy-phenyl) ethanoate
- 2,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide
- 4-(5-methylthiophen-2-yl)-1,3-thiazol-2-amine
