methyl 2-methoxy-6-methyl-3-prop-2-enoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OCC=C)OC)C(=O)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)OCC=C)OC)C(=O)OC
InChI
InChI=1S/C13H16O4/c1-5-8-17-10-7-6-9(2)11(12(10)15-3)13(14)16-4/h5-7H,1,8H2,2-4H3
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
- 3-[(Z)-4-oxidanyl-1-phenyl-but-2-enoxy]propanoic acid
- 4-acetyloxybutan-2-yl benzoate
- 8-methyl-4-phenyl-chromen-2-one
- 7a-oxidanyl-7,8-dihydrocyclopenta[a]phenalen-9-one
- 6-butyl-1,3-dimethyl-furo[2,3-d]pyrimidine-2,4-dione
- (3E)-1-methyl-3-(phenylmethylidene)pyrrolo[2,3-b]pyridin-2-one
- 2-(6-methoxypyridin-2-yl)quinoline
- methyl 5-oxidanylidene-1,2-dihydro-3-benzothiepine-2-carboxylate
- (NE)-N-(1-methylquinolin-2-ylidene)methanesulfonamide
- ethyl (1S,5S,7R)-8-oxidanylidene-7-prop-1-en-2-yl-bicyclo[3.2.1]octane-5-carboxylate
