2-(dipropylamino)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=CC(=C(C=C2C1O)OC)OC
Isomeric SMILES
CCCN(CCC)C1CC2=CC(=C(C=C2C1O)OC)OC
InChI
InChI=1S/C17H27NO3/c1-5-7-18(8-6-2)14-9-12-10-15(20-3)16(21-4)11-13(12)17(14)19/h10-11,14,17,19H,5-9H2,1-4H3
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
- 1-chloranyl-4-[(Z)-2-phenylselanylethenyl]benzene
- ethyl (1S,5R)-3-(2-chloranylpyrimidin-5-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- (NE)-N-[(2-chlorophenyl)methylidene]-4-methyl-benzenesulfonamide
- 5-[4,7-bis(oxidanylidene)-1-benzofuran-5-yl]-1-benzofuran-4,7-dione
- (phenylmethyl) N-[(4S,5S)-5-methyl-5-oxidanyl-octa-1,7-dien-4-yl]carbamate
- 2-[6-(2-oxidanylphenoxy)hexa-2,4-diynoxy]phenol
- N-[1-(methylamino)-1-oxidanylidene-3-piperidin-1-yl-propan-2-yl]benzamide
- [3-(dimethylcarbamoyloxy)-5-ethanoyl-phenyl] N,N-dimethylcarbamate
- 1-(cyclohexylmethyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- (3R,3aS,6aR)-3,5-diphenyl-2,3,3a,6a-tetrahydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
