1,3-diethyl-2-phenyl-3H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3)CC
Isomeric SMILES
CCC1C2=C(C=CC(=C2)O)C(=C1C3=CC=CC=C3)CC
InChI
InChI=1S/C19H20O/c1-3-15-17-11-10-14(20)12-18(17)16(4-2)19(15)13-8-6-5-7-9-13/h5-12,16,20H,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
- 3-ethyl-6-oxidanyl-2-phenyl-inden-1-one
- N-[(2S,3S,5R)-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-1-phenyl-octan-2-yl]pyridine-3-carboxamide
- N-[(2S)-1-(5-azanylpentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide
- (3S,6R,9R,12R,15R,18R)-9-(4-azanylbutyl)-12-(1-hydroxyethyl)-3-[(4-hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)-15-(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- 2-[4-[(2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]benzoic acid
- 2,6-bis(chloranyl)-4-[(2-cyclopropyl-7-methyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenol
- (5R,6S)-3-[(1S)-1-azanylethyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-[(Z)-2-(2,4-dichlorophenyl)-2-propan-2-yloxy-ethenyl]-1,2,4-triazole
- 2-[(Z)-2-butoxy-2-(4-chlorophenyl)ethenyl]-1,2,3,4-tetrazole
- (5R,6S)-3-[(1S)-1-azanyl-2-methylsulfanyl-ethyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
