methyl 5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(CC2=C(C=C1)OC)C(=O)OC
Isomeric SMILES
COC1=C2CCC(CC2=C(C=C1)OC)C(=O)OC
InChI
InChI=1S/C14H18O4/c1-16-12-6-7-13(17-2)11-8-9(14(15)18-3)4-5-10(11)12/h6-7,9H,4-5,8H2,1-3H3
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
- (4bS,7S,8aS)-7-(hydroxymethyl)-7-methyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol
- 2-methyl-7-oxidanyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene-2-carbaldehyde
- methyl 4-(10,13-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoate
- (8R,9S,13S,14S)-13-methyl-3-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- 2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 2-[2-[[2-(2-azanylpropanoylamino)-3-methyl-pentanoyl]amino]propanoylamino]ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3,5-dinitrobenzoate
- (phenylmethyl) 4-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylate
- 4-methyl-2-[2-(prop-2-enoxycarbonylamino)propanoylamino]pentanoic acid
- 5-methoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
