ethyl 5-methoxy-6-propoxy-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C2C=C(CC2=C1)C(=O)OCC)OC
Isomeric SMILES
CCCOC1=C(C=C2C=C(CC2=C1)C(=O)OCC)OC
InChI
InChI=1S/C16H20O4/c1-4-6-20-15-10-12-8-13(16(17)19-5-2)7-11(12)9-14(15)18-3/h7,9-10H,4-6,8H2,1-3H3
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
- 2,2-dimethyl-6-(2-oxidanyl-4-phenyl-butyl)-1,3-dioxin-4-one
- 1-methoxy-3-(3-phenoxyphenyl)benzene
- methyl 4-[2-(2,3-dihydro-1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate
- ethyl (1R,2R,4S)-1,2-dimethyl-2-(4-methylphenyl)-4-oxidanyl-cyclopentane-1-carboxylate
- methyl (E)-9-phenylmethoxynon-2-enoate
- (Z)-7-[(2S,3R)-3-(phenylmethoxymethyl)oxiran-2-yl]hept-4-en-1-ol
- 3-[oxidanyl(phenyl)methyl]pent-4-enyl 2,2-dimethylpropanoate
- ethyl (E)-3-(1-phenylsulfanylcyclopentyl)prop-2-enoate
- methyl 4-oct-1-ynylsulfanylbenzoate
- (3aR,5S,6aR)-5-(1,3-dithian-2-ylmethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
