methyl 6-methoxy-3-methyl-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=C1C=CC(=C2)OC)C(=O)OC
Isomeric SMILES
CC1=C(CC2=C1C=CC(=C2)OC)C(=O)OC
InChI
InChI=1S/C13H14O3/c1-8-11-5-4-10(15-2)6-9(11)7-12(8)13(14)16-3/h4-6H,7H2,1-3H3
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
- 1-(4-chlorophenyl)ethyl ethyl carbonate
- 2-(5-ethyl-2-oxidanylidene-3H-indol-1-yl)ethanamide
- 4-[(3-nitrophenyl)methylidene]piperidine
- 3-(3-aminophenyl)-4-propan-2-yl-1H-1,2,4-triazol-5-one
- (2R)-2-ethenyl-5-methoxy-2,7-dimethyl-3,4-dihydrochromene
- 4-cyclopentyloxy-2,3-dimethyl-benzaldehyde
- 3-[2-(1-oxidanylcyclohexyl)ethynyl]cyclohex-2-en-1-one
- (5aS,6Z,11aS)-3,4,5a,8,9,10,11,11a-octahydro-2H-cycloocta[b][1]benzofuran-1-one
- 2-cyclopentylideneethenylsulfinylbenzene
- (3R,4R,5S,6S,7R)-2,4,6-trimethylnonane-3,5,7-triol
