6-methylchrysene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC3=C2C=CC(=C3O)O)C4=CC=CC=C14
Isomeric SMILES
CC1=CC2=C(C=CC3=C2C=CC(=C3O)O)C4=CC=CC=C14
InChI
InChI=1S/C19H14O2/c1-11-10-17-14(13-5-3-2-4-12(11)13)6-7-16-15(17)8-9-18(20)19(16)21/h2-10,20-21H,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
- 10,11-dihydronaphtho[1,2-b]phenanthrene-8,9-diol
- (3S)-3,4-dihydronaphtho[1,2-b]phenanthrene-3,4-diol
- N1'-ethyl-N1'-[3-[(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)amino]propyl]propane-1,1-diamine
- N-[3-[4-(1-azanylpropyl)piperazin-1-yl]propyl]-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-amine
- pyrido[4,3-b]indol-2-amine
- 3-phenylbutane-1-sulfonate
- 3-phenylbutane-1-sulfonic acid
- (1S)-2-ethanoyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- 7-nitro-3,4-dihydrobenzo[a]anthracene-3,4-diol
- 2-[[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]-(2-hydroxyethyl)amino]ethanol; ethanoic acid
