ethyl 3-(6-methoxy-2-methyl-3H-inden-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=C(CC2=C1C=C(C=C2)OC)C
Isomeric SMILES
CCOC(=O)CCC1=C(CC2=C1C=C(C=C2)OC)C
InChI
InChI=1S/C16H20O3/c1-4-19-16(17)8-7-14-11(2)9-12-5-6-13(18-3)10-15(12)14/h5-6,10H,4,7-9H2,1-3H3
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
- 5-fluoranyl-2-methyl-1H-indene
- 3-[4-(2,4-dichlorophenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-propan-1-ol
- 4-(2,4-dichlorophenyl)-2,2-dimethyl-4-[(2-methylphenyl)methoxy]-5-propyl-1,3-dioxolane
- 2-(2,4-dichlorophenyl)-3-methyl-4-phenylmethoxy-1-(1,2,4-triazol-1-yl)butan-2-ol
- 2-(2,4-dichlorophenyl)-1-(oxiran-2-yl)propan-1-ol
- sodium; boron(1-); 2-methylpropan-2-olate
- 7-methyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylate
- 7-methyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-2,5-dicarboxylic acid
- ethyl 2-isocyanoprop-2-enoate
- N-[(3-methylphenyl)methyl]prop-2-enamide
