5,11-dipropyl-5,6,11,12-tetrahydrochrysene-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CCC)C=C(C=C4)O
Isomeric SMILES
CCCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CCC)C=C(C=C4)O
InChI
InChI=1S/C24H28O2/c1-3-5-15-11-17-13-19(25)8-10-22(17)24-16(6-4-2)12-18-14-20(26)7-9-21(18)23(15)24/h7-10,13-16,25-26H,3-6,11-12H2,1-2H3
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
- (5S,6R)-4-(3-chlorophenyl)-6-(4-hydroxyphenyl)-5-nitro-1-(pyridin-3-ylmethyl)piperidin-2-one
- (2S)-3-[(4-methylphenyl)methylsulfanyl]-2-[[(2R)-2-(naphthalen-2-ylmethyl)-3-sulfanyl-propanoyl]amino]propanoic acid
- ethyl 2-[[(2R)-2-[[2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoate
- (2R)-2-[[(2S)-2-(ethanoylsulfanylmethyl)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
- 3-piperazin-1-ylcarbonylthioxanthen-9-one chloride
- (3S)-3-quinolin-3-yl-3-[7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)heptanoylamino]propanoic acid
- 3-[2-(4-hydroxyphenyl)ethyl]-1H-imidazole-2-thione
- 5-(3-azanyl-4-piperidin-1-yl-phenyl)-6-ethyl-pyrimidine-2,4-diamine
- 5-[3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-6-ethyl-pyrimidine-2,4-diamine
- 3-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]cyclobutane-1-carboxylic acid
