(11R,12S)-11,12-dihydrobenzo[a]pyrene-11,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC4=C5C3=C2C(C(C5=CC=C4)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC4=C5C3=C2[C@H]([C@H](C5=CC=C4)O)O
InChI
InChI=1S/C20H14O2/c21-19-15-7-3-5-11-8-9-13-10-12-4-1-2-6-14(12)18(20(19)22)17(13)16(11)15/h1-10,19-22H/t19-,20+/m0/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
- ethenyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- 4-(methylsulfonyloxymethyl)hexyl methanesulfonate
- [cyclohexyl-[1-(diethylamino)ethoxy]methyl]-phenyl-silicon
- cyclohexylmethyl-(2-diethylaminoethyloxy)-phenyl-silicon
- N-[2-[7-(quinolin-4-ylamino)heptoxy]phenyl]acridin-9-amine hydrate dihydrochloride
- 2-chloranyl-1,1-bis(oxidanylidene)-N-(2-piperidin-4-ylethyl)-1-benzothiophen-3-amine
- 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl-[5-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ylazaniumyl]pentyl]azanium
- N,N'-bis[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]pentane-1,5-diamine
- 2-butoxyethyl 2-[3,4,6-tris(chloranyl)pyridin-2-yl]oxyethanoate
- benzene; trimethyl(2-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium
