1,2,3,4-tetrahydrobenzo[a]anthracene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CC2=C1C=CC3=CC4=CC=CC=C4C=C23)O)O
Isomeric SMILES
C1C(C(CC2=C1C=CC3=CC4=CC=CC=C4C=C23)O)O
InChI
InChI=1S/C18H16O2/c19-17-9-14-6-5-13-7-11-3-1-2-4-12(11)8-15(13)16(14)10-18(17)20/h1-8,17-20H,9-10H2
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
- 4-methyl-3H-benzo[a]anthracene-3,4-diol
- 8-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol
- 7-methyl-9,10-dihydro-8H-benzo[a]pyrene-7,8-diol
- 3-azanyl-2,4,6-tris(chloranyl)-5-(diazanylmethyl)benzenesulfonic acid; benzenesulfonic acid
- 2-[phenyl-[2-[phenyl(2-sulfanylethanoyl)amino]propanoyl]amino]propanoic acid
- 6-azanyl-2-[[(2R)-2-[[(2R)-2-[[2-[[(2R)-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
- 2-azanyl-9-[3,4-bis(oxidanyl)butyl]-3H-purin-6-one; phosphoric acid
- 8-methyl-1,2-dihydrobenzo[a]anthracene-1,2-diol
- [(5S,8R,9S,10S,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] pyridine-3-carboxylate
- 8-methyl-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol
