methyl 3-methoxy-4-(2-methylpropoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(C=C(C=C1)C(=O)OC)OC
Isomeric SMILES
CC(C)COC1=C(C=C(C=C1)C(=O)OC)OC
InChI
InChI=1S/C13H18O4/c1-9(2)8-17-11-6-5-10(13(14)16-4)7-12(11)15-3/h5-7,9H,8H2,1-4H3
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-azanyl-N-(3-bromophenyl)-3-methyl-benzamide
- 2-azanyl-5-chloranyl-N-(4-fluoranyl-2-methyl-phenyl)benzamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-pyrazol-1-yl-butanamide
- N-(5-azanyl-2-methyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide
- 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- (3-methoxy-4-propoxy-phenyl)methanamine
- N-(5-azanyl-2-methoxy-phenyl)-2-ethoxy-benzamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- 2-azanyl-N-(3-ethoxypropyl)ethanesulfonamide
- 2-(2-aminophenyl)-N-(2,3-dimethylphenyl)ethanamide
