(8R,9R)-6-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C3=CC4=C(C=C13)C(C(C=C4)O)O
Isomeric SMILES
CC1=CC2=CC=CC=C2C3=CC4=C(C=C13)[C@H]([C@@H](C=C4)O)O
InChI
InChI=1S/C19H16O2/c1-11-8-12-4-2-3-5-14(12)17-9-13-6-7-18(20)19(21)16(13)10-15(11)17/h2-10,18-21H,1H3/t18-,19-/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
- 3,4-bis(bromanyl)butan-2-yl phosphate
- 3,4-bis(bromanyl)butan-2-yl dihydrogen phosphate
- (4R,5R)-8-nitro-4,5-dihydrobenzo[l]pyrene-4,5-diol
- [2-[[5-[[5-(1-diazanylpropylidenecarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-2-oxidanylidene-ethyl]-trimethyl-azanium chloride hydrochloride
- calcium 2,2-bis(chloranyl)propanoate
- [2-[[5-[[5-(1-diazanylpropylidenecarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-2-oxidanylidene-ethyl]-trimethyl-azanium
- disodium; 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid; nickel(2+)
- 5-ethyl-5-phenyl-pyrrol-2-olate
- 5-ethyl-5-phenyl-1H-pyrrol-2-one
- 1-(2-chloroethyl)-3-(2-hydroxyethyl)-1-nitroso-urea; methanesulfonic acid
