9-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene-11,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=C(C(C2O)O)C4=C5C(=CC=CC5=C3)CC4
Isomeric SMILES
CC1=CC2=C(C=C1)C3=C(C(C2O)O)C4=C5C(=CC=CC5=C3)CC4
InChI
InChI=1S/C21H18O2/c1-11-5-7-14-16-10-13-4-2-3-12-6-8-15(18(12)13)19(16)21(23)20(22)17(14)9-11/h2-5,7,9-10,20-23H,6,8H2,1H3
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
- N-[3-(aziridin-1-ylcarbonylamino)-4-chloranyl-phenyl]aziridine-1-carboxamide
- 3-ethoxysulfonylpropane-1-sulfonic acid
- N-anthracen-2-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide
- N-chrysen-6-yl-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide
- 9,10-diethylbenzo[a]anthracene-3,4-diol
- 5H-benzo[a]pyrene-4,4,5-triol
- 5H-pyrene-4,4,5-triol
- (2R,3R,4S,5S,6R)-2-[2,6-bis(azanyl)purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
- acridine-2,5-diamine
- 1,6-bis(chloranyl)-N-(2-chloroethyl)hexan-2-amine hydrochloride
