2-(6-butoxy-2-methyl-3H-inden-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(CC(=C2CC(=O)O)C)C=C1
Isomeric SMILES
CCCCOC1=CC2=C(CC(=C2CC(=O)O)C)C=C1
InChI
InChI=1S/C16H20O3/c1-3-4-7-19-13-6-5-12-8-11(2)14(10-16(17)18)15(12)9-13/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,18)
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
- 6-ethoxy-2,4-diethyl-2-methyl-1H-quinoline
- 2-[6-(dimethylamino)-3H-inden-1-yl]ethanoic acid
- 2-ethyl-6-methoxy-2,3,4-trimethyl-3,4-dihydro-1H-quinoline
- 2-chloranyl-4-(1,1-dimethoxyprop-2-ynyl)-1-methylsulfanyl-benzene
- 6-hexoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 3-(1-benzofuran-2-yl)propanal
- 2,4-dibutyl-6-ethoxy-2-methyl-3,4-dihydro-1H-quinoline
- (Z)-3-bromanyl-3-(3-chloranyl-4-methylsulfanyl-phenyl)prop-2-enal
- 2,4-diethyl-6-methoxy-2-methyl-1H-quinoline
- 2-[5,6-bis(chloranyl)-2-methyl-3H-inden-1-yl]ethanoic acid
