5-methyl-2-propoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C)C(=O)O
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C)C(=O)O
InChI
InChI=1S/C11H14O3/c1-3-6-14-10-5-4-8(2)7-9(10)11(12)13/h4-5,7H,3,6H2,1-2H3,(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
- 1-(diethylamino)-2-phenyl-ethanol
- N-[3-[1-cyanoethyl(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide
- (phenylmethyl) 2-[(5-acetamido-2-methoxy-phenyl)amino]propanoate
- potassium; azane; phosphoric acid
- (E)-1-cyclohexyl-3-ethoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 6-fluoranyl-3-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one hydrobromide
- 7-fluoranyl-3-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
- (2-chloranyl-4-cyano-6-nitro-phenyl) ethyl carbonate
- (2-bromanyl-4-cyano-6-nitro-phenyl) prop-2-enyl carbonate
- bis[2-(2-chloranyl-4-cyano-6-nitro-phenyl)phenyl] carbonate
