5,6,6a,7,8,12b-hexahydrobenzo[g]phenanthrene-2,3,10-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C3C1CCC4=C3C=CC(=C4)O)O)O
Isomeric SMILES
C1CC2=CC(=C(C=C2C3C1CCC4=C3C=CC(=C4)O)O)O
InChI
InChI=1S/C18H18O3/c19-13-5-6-14-11(7-13)3-1-10-2-4-12-8-16(20)17(21)9-15(12)18(10)14/h5-10,18-21H,1-4H2
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
- 3,9,10-trimethoxy-6,6a,7,11b-tetrahydro-5H-benzo[c]fluorene
- 3-(4-hydroxyphenyl)-1H-indene-5,6-diol
- 6,6a,7,11b-tetrahydro-5H-benzo[g]fluorene-3,9,10-triol
- 1-(4-hydroxyphenyl)-2,3-dihydro-1H-indene-2,5,6-triol
- 2-[1-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 5,6-bis(phenylmethoxy)-1-(4-phenylmethoxyphenyl)-1H-indene
- 5,6-dimethoxy-1-(4-methoxyphenyl)-2,3-dihydro-1H-indene
- 5,6-dimethoxy-1-(4-methoxyphenyl)-2,2-dimethyl-3H-inden-1-ol
- 2,3,5,6-tetrahydroinden-1-one
- 2,3,10-trimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene
