methyl 2-methoxy-6-[2-(4-methoxyphenyl)ethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=C(C(=CC=C2)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=C(C(=CC=C2)OC)C(=O)OC
InChI
InChI=1S/C18H20O4/c1-20-15-11-8-13(9-12-15)7-10-14-5-4-6-16(21-2)17(14)18(19)22-3/h4-6,8-9,11-12H,7,10H2,1-3H3
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-(2-oxidanylidene-1,2-diphenyl-ethyl)benzaldehyde
- 1,4-diazabicyclo[3.2.2]nonan-4-yl-(7-methoxy-1-benzofuran-2-yl)methanone
- N-[[(5S)-3-(8,9-dihydro-7H-benzo[7]annulen-3-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-(2-methoxyethyl)-2-[2-methyl-1-(phenylcarbonyl)pyrrol-3-yl]ethanamide
- 1-[4-azanyl-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol
- 6,6-dicyclopropyl-1,7-dihydroindene-4,4,5,5-tetracarbonitrile
- 1-(6-azanylidene-1-oxidanyl-pyridin-3-yl)-2-(3-bicyclo[2.2.2]octanyl)-3-cyano-guanidine
- 1-(3,4,5-trimethoxyphenyl)sulfinylpiperazine
- (Z,3Z)-2-cyano-1-methoxy-3-(3-methylbenzimidazol-3-ium-1-yl)imino-3-methylsulfanyl-prop-1-en-1-olate
- methyl 2-cyano-3-[(3-methylbenzimidazol-3-ium-1-yl)amino]-3-methylsulfanyl-prop-2-enoate
