methyl 3-methoxy-4-(2-methylprop-1-enoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC1=C(C=C(C=C1)C(=O)OC)OC)C
Isomeric SMILES
CC(=COC1=C(C=C(C=C1)C(=O)OC)OC)C
InChI
InChI=1S/C13H16O4/c1-9(2)8-17-11-6-5-10(13(14)16-4)7-12(11)15-3/h5-8H,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-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol; perchloric acid
- 1,13-dimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one
- 9,13-dimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one
- (1S)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline; ethanedioic acid
- 4-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol; ethanedioic acid
- 1,9,13-trimethyl-8-(6-oxidanyltridecyl)-1,5,9,13-tetrazacycloheptadecan-6-one
- (1S,3aR,4S,5aR,8S,8aS,10aS,10bS,10cR)-1,4,7,8-tetramethyl-3,3a,4,5,5a,8,8a,9,10,10a,10b,10c-dodecahydro-2H-pyrene-1-carbonitrile
- (1S,3aR,4S,5aS,10aS,10bR,10cS)-1,4,7,7-tetramethyl-2,3,3a,4,5,5a,6,8,10,10a,10b,10c-dodecahydropyrene-1-carbonitrile
- (1S,3aR,4S,5aS,10aS,10bR,10cS)-1,4,7,7-tetramethyl-2,3,3a,4,5,5a,6,9,10,10a,10b,10c-dodecahydropyrene-1-carbonitrile
- (2S,8S,14S,17S,25S,28R,29S)-2-[(2R)-butan-2-yl]-17-[(4-methoxyphenyl)methyl]-7,13,16,20,22,22,24,25,29-nonamethyl-8-(2-methylpropyl)-14-propan-2-yl-28-propyl-1-oxa-4,7,10,13,16,19,24,27-octazacyclotriacontane-3,6,9,12,15,18,21,23,26,30-decone
