(3S,4R)-3,4-bis(oxidanyl)-3,4-dihydro-1H-chrysen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(C(C1=O)O)O)C3=C(C=C2)C4=CC=CC=C4C=C3
Isomeric SMILES
C1C2=C([C@H]([C@@H](C1=O)O)O)C3=C(C=C2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H14O3/c19-15-9-11-6-7-13-12-4-2-1-3-10(12)5-8-14(13)16(11)18(21)17(15)20/h1-8,17-18,20-21H,9H2/t17-,18-/m1/s1
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
- disodium [7-[[2,2-dimethyl-4-(sulfonatomethyl)-1H-quinolin-6-yl]methyl]-2,2-dimethyl-1H-quinolin-4-yl]methanesulfonate
- [7-[[2,2-dimethyl-4-(sulfomethyl)-1H-quinolin-6-yl]methyl]-2,2-dimethyl-1H-quinolin-4-yl]methanesulfonic acid
- (1R,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[[(7R,8S,9S,10R)-7,8,9-tris(oxidanyl)-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one
- 4-[ethyl(nitroso)amino]-3-oxidanyl-butanoic acid
- 4-[nitroso(propyl)amino]-3-oxidanyl-butanoic acid
- 1-(2-propan-2-ylphenyl)pyrrole
- benzo[e]pyren-9-ol
- benzo[l]pyren-8-ol
- N,3,4,5,6-pentakis(chloranyl)-2-methyl-1H-pyridin-2-amine
