9,10-diethylphenanthrene-3,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C(C=C2)O)C3=C1C=CC(=C3)O)CC
Isomeric SMILES
CCC1=C(C2=C(C=C(C=C2)O)C3=C1C=CC(=C3)O)CC
InChI
InChI=1S/C18H18O2/c1-3-13-14(4-2)16-8-6-12(20)10-18(16)17-9-11(19)5-7-15(13)17/h5-10,19-20H,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
- ethyl 3-[4-chloranyl-3-(methylsulfonylamino)phenyl]-3-oxidanylidene-2-[(3-oxidanylidene-1-azoniabicyclo[2.2.2]octan-2-yl)methyl]propanoate chloride
- (1-methylpiperidin-3-yl)methyl 2-[3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- methyl 3-[[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]amino]thiophene-2-carboxylate
- 4,4-bis(oxidanylidene)-2H-thiochromeno[2,3-d][1,2,3]triazol-9-one
- (3S)-3-[[(2S)-2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]heptanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[1-[4-(4-chlorophenyl)sulfonylphenyl]ethyl]-4-cyclohexyl-piperazine
- 3-[bis(4-methoxyphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane chloride
- 1-cyclohexyl-4-[1-[4-(4-methoxyphenyl)sulfonylphenyl]ethyl]piperazine
- 3-[bis(4-methoxyphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
- 3-[3-(5-carbamimidoyl-1H-indol-2-yl)-5-(carboxymethyl)-2-oxidanyl-phenyl]benzoic acid
