(3S)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-3H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(C2=C1C=CC(=C2)O)C)C3=CC=C(C=C3)OC
Isomeric SMILES
CCC1=C([C@H](C2=C1C=CC(=C2)O)C)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H20O2/c1-4-16-17-10-7-14(20)11-18(17)12(2)19(16)13-5-8-15(21-3)9-6-13/h5-12,20H,4H2,1-3H3/t12-/m0/s1
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
- (1R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol
- 1-[1-(2-benzothiophen-1-yl)cyclohexyl]-3-(fluoranylmethyl)piperidine
- methyl 2-[[4-methyl-2-[[4-oxidanyl-2-(2-oxidanylideneethylamino)butanoyl]amino]pentanoyl]amino]-3-phenyl-propanoate
- 4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline; phosphoric acid; hydrochloride
- 1-[1,2,3,4,5-pentakis(oxidanyl)pentyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- methyl 2-[[2-(dipropylamino)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-heptanoyl]amino]-3-methyl-butanoate
- (2S,3S,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(9-methoxy-9-oxidanylidene-nonoxy)-5-oxidanyl-oxan-2-olate
- methyl 9-[(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,5-bis(oxidanyl)oxan-3-yl]oxynonanoate
- 2-[7-azanyl-4-(2-azanylethanoyl)-4-methyl-2-oxidanylidene-3H-chromen-3-yl]ethanoic acid
- 4-decyl-3-methylidene-4,6a-dihydro-3aH-furo[3,4-b]furan-2,6-dione
