chrysene-2,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=CC4=C3C=CC(=C4)O)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=CC4=C3C=CC(=C4)O)C=C1O
InChI
InChI=1S/C18H12O2/c19-13-3-7-15-11(9-13)1-5-17-16-8-4-14(20)10-12(16)2-6-18(15)17/h1-10,19-20H
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-(hydroxymethyl)-1,2-dimethyl-5-[(2R)-2-methylaziridin-1-yl]indole-4,7-dione
- 1-methyl-3-[3-oxidanyl-3-(6-oxidanylidene-1H-pyridin-2-yl)propyl]pyridin-2-one
- 1-(1,3-benzodioxol-5-yl)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanone
- 5-[(3-propan-2-yloxyphenyl)methyl]-1H-pyrimidine-2,4-dione
- 3-methyl-5-pyridin-2-yl-2H-pyrazolo[4,3-c]isoquinoline
- 4-[(4-pyridin-2-ylpyrazol-1-yl)methyl]benzenecarbonitrile
- 4-fluoranyl-3-(fluoranylmethyl)-1-(4-methylsulfanylphenyl)-3-oxidanyl-butan-1-one
- 7-fluoranyl-4-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one
- diethyl bicyclo[3.2.2]nona-3,6,8-triene-2,4-dicarboxylate
- ethyl (E)-2-methyl-3-(3-oxidanyl-4-prop-2-enoxy-phenyl)prop-2-enoate
