5-methoxy-1-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=CC2=C1C=CC(=C2)OC
Isomeric SMILES
CCCC1C=CC2=C1C=CC(=C2)OC
InChI
InChI=1S/C13H16O/c1-3-4-10-5-6-11-9-12(14-2)7-8-13(10)11/h5-10H,3-4H2,1-2H3
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-methoxy-2-methyl-2-(3-oxidanylidenebutyl)-3H-inden-1-one
- 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide
- 9a-butyl-8-chloranyl-4-(1-ethoxyethenyl)-7-methoxy-2,9-dihydro-1H-fluoren-3-one
- 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methylamino]-N-(phenylmethyl)pyrimidine-5-carboxamide
- 1-(3-fluoranyl-4-methoxy-phenyl)hexan-1-one
- 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide
- tert-butyl 2-[[4-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)pyrimidin-5-yl]carbonylamino]ethanoate
- tert-butyl 2-[[2-(2,3-dihydroindol-1-yl)-4-(3-phenylpropylamino)pyrimidin-5-yl]carbonylamino]ethanoate
- ethyl 2-(2,3-dihydroindol-1-yl)-4-(furan-2-ylmethylamino)pyrimidine-5-carboxylate
- N-(1H-benzimidazol-2-ylmethyl)-4-(1,3-benzodioxol-5-ylmethoxy)-2-(5-fluoranyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
