5-propoxy-2,3-dihydro-1H-indene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(CC(C2)C(=O)[O-])C=C1
Isomeric SMILES
CCCOC1=CC2=C(CC(C2)C(=O)[O-])C=C1
InChI
InChI=1S/C13H16O3/c1-2-5-16-12-4-3-9-6-11(13(14)15)7-10(9)8-12/h3-4,8,11H,2,5-7H2,1H3,(H,14,15)/p-1
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
- 3-(1,3-benzodioxol-5-yl)-1-(4-fluoranylphenoxy)-1H-indene-2-carboxylate
- 3-(1,3-benzodioxol-5-yl)-1-(4-fluoranylphenoxy)-1H-indene-2-carboxylic acid
- 1-(1,3-benzodioxol-5-yl)-3-[2-(cyanomethoxy)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid
- 1-(1,3-benzodioxol-5-yl)-3-[2-(3-carboxyphenyl)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid
- 2-[2-[3-(aminomethyl)-3-(1,3-benzodioxol-5-yl)-6-propoxy-1,2-dihydroinden-1-yl]-5-methoxy-phenoxy]ethanoic acid
- N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-heptan-4-yl-6-methyl-3-nitro-pyridine-2,4-diamine
- 2-chloranyl-N4-heptyl-6-methyl-pyridine-3,4-diamine
- 3-(2-bromanyl-4-propan-2-yl-phenyl)-N-(cyclopropylmethyl)-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N-(2-bromanyl-4-propan-2-yl-phenyl)-9-heptan-4-yl-2-methyl-purin-6-amine
- 2-methylsulfanyl-4-propan-2-yl-aniline
