ethyl 5-methoxy-2,3-dihydro-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CC2=C(C1)C=C(C=C2)OC
Isomeric SMILES
CCOC(=O)C1CC2=C(C1)C=C(C=C2)OC
InChI
InChI=1S/C13H16O3/c1-3-16-13(14)11-6-9-4-5-12(15-2)8-10(9)7-11/h4-5,8,11H,3,6-7H2,1-2H3
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
- 2,2-dimethyl-4-oxidanylidene-3,6,7,8-tetrahydrocyclopenta[g]chromene-7-carboxylic acid
- methyl 7-oxidanyl-2,3-dihydro-1-benzofuran-2-carboxylate
- ethyl 4-oxidanyl-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
- 2-azanyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanoic acid
- methyl 2,2-dimethyl-4-oxidanylidene-3,6,7,8-tetrahydrocyclopenta[g]chromene-7-carboxylate
- 5-methoxy-3,4-dihydro-2H-anthracen-1-one
- 2-[[8-[1-[(4-chlorophenyl)sulfonylamino]ethyl]-1,2,3,4,7,8-hexahydroanthracen-9-yl]oxy]ethanoic acid
- 4-(1-methoxynaphthalen-2-yl)-4-oxidanylidene-butanoic acid
- ethyl 8-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 2-[[5-[azanyl-(4-chlorophenyl)sulfonyl-methyl]-1,2,3,4,5,6,7,8-octahydrophenanthren-9-yl]oxy]ethanoic acid
