benzo[a]oxanthren-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=C2OC4=CC=CC=C4O3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=C2OC4=CC=CC=C4O3)O
InChI
InChI=1S/C16H10O3/c17-12-9-10-5-1-2-6-11(10)15-16(12)19-14-8-4-3-7-13(14)18-15/h1-9,17H
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
- methyl (1S,6R)-6-methyl-4-(1,2-oxazol-3-ylamino)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 11H-indolo[3,2-c]quinoline-2,8-diol
- 2-[[(2S,3R)-3-phenylmethoxy-3,6-dihydro-2H-pyran-2-yl]oxy]ethanol
- dimethyl (3aS,6R)-6-methyl-1,3,3a,6-tetrahydroindene-2,2-dicarboxylate
- methyl (E,2R,3S)-5-(4-methoxyphenyl)-2-methyl-3-oxidanyl-pent-4-enoate
- (3S,3'R)-3'-oxidanylspiro[1,2-dihydroindene-3,2'-3H-indene]-1'-one
- ethyl 2-[(phenylmethyl)carbamoylamino]propanoate
- 2-[(phenylmethyl)amino]-1H-quinolin-4-one
- 5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- ethyl N-(N'-propan-2-yl-N-pyridin-2-yl-carbamimidoyl)carbamate
