methyl 3-methoxy-3-(4-methylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC(=O)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(CC(=O)OC)OC
InChI
InChI=1S/C12H16O3/c1-9-4-6-10(7-5-9)11(14-2)8-12(13)15-3/h4-7,11H,8H2,1-3H3
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
- 2-(6-azanyl-8-chloranyl-purin-9-yl)-2-bromanyl-5-(hydroxymethyl)oxolane-3,4-diol
- methyl (E)-3-(4-hexoxyphenyl)prop-2-enoate
- 2-phenylselanylpropane-1,3-diamine
- [(Z)-4,4-diacetyloxy-3-methyl-but-2-enyl] ethanoate
- 4-azanyl-1-[2-bromanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-chloranyl-pyrimidin-2-one
- ethane; prop-2-enal
- 2-bromanyl-8-chloranyl-7H-purin-6-amine
- cobalt(2+); methanal
- boron; nickel(2+); palladium(2+)
- 3,4-bis(azanyl)-5-phenyl-pentan-2-one
