(5R)-5-ethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3)C=C(C=C4)O
Isomeric SMILES
CC[C@@H]1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3)C=C(C=C4)O
InChI
InChI=1S/C20H20O2/c1-2-12-9-14-11-16(22)4-7-17(14)19-6-3-13-10-15(21)5-8-18(13)20(12)19/h4-5,7-8,10-12,21-22H,2-3,6,9H2,1H3/t12-/m1/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
- 2-[4-[6-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]pyrazol-1-yl]-N-propyl-ethanamide
- (Z)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-(3-azanyl-4-prop-2-enoxy-phenyl)-2-methyl-prop-2-enamide
- [(1R)-5-azanyl-1-[2-[3-phenylpropanoyl(propan-2-yl)amino]ethanoylamino]pentyl]boronic acid
- 1-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid
- 5-[(Z)-3-[[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]amino]-2-methyl-3-oxidanylidene-prop-1-enyl]-2-prop-2-enoxy-benzoic acid
- 4-(3,4-dichlorophenyl)-2-methyl-2-oxidanyl-4-oxidanylidene-butanoic acid
- (Z)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-(3-iodanyl-4-prop-2-enoxy-phenyl)-2-methyl-prop-2-enamide
- (2S)-2-azanyl-N-[(1-tridecanoylpiperidin-2-yl)methyl]pentanediamide
- (3R,3aS)-7,8-dimethoxy-3-[[4-[(E)-2-methyl-3-pyridin-3-yl-prop-2-enyl]piperazin-1-yl]methyl]-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- (2S)-2-azanyl-3-oxidanyl-N-[(1-tridecanoylpiperidin-2-yl)methyl]propanamide
