methyl 2-ethoxy-2,3,3a,4,7,7a-hexahydro-1H-indene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC2CC=CCC2C1C(=O)OC
Isomeric SMILES
CCOC1CC2CC=CCC2C1C(=O)OC
InChI
InChI=1S/C13H20O3/c1-3-16-11-8-9-6-4-5-7-10(9)12(11)13(14)15-2/h4-5,9-12H,3,6-8H2,1-2H3
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
- 9-(2-phenylpropoxy)-9-borabicyclo[3.3.1]nonane
- 2-methyl-N-[4-[(2-methylphenyl)carbonylamino]butyl]benzamide
- 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine
- [3-(3-fluorophenyl)-4,5,6,7-tetrahydroindazol-2-yl]-(3-methylphenyl)methanone
- 1,4-bis(4-methylphenyl)piperazine-2,5-dione
- (4-methyl-3-nitro-phenyl)-morpholin-4-yl-methanone
- 4,8-dimethyl-6-(4-methylphenyl)-1,3,2,6-dioxathiazocane 2-oxide
- 2-[2,3-bis(bromanyl)-4-methyl-cyclohexyl]propan-2-ylbenzene
- 3-methyl-N-[4-[5-[4-[(3-methylphenyl)carbonylamino]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]benzamide
- [4-[9-[4-(4-methylphenyl)carbonyloxyphenyl]fluoren-9-yl]phenyl] 3-methylbenzoate
