11-ethylbenzo[a]carbazole-3,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)O)C3=C1C4=C(C=C3)C=C(C=C4)O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)O)C3=C1C4=C(C=C3)C=C(C=C4)O
InChI
InChI=1S/C18H15NO2/c1-2-19-17-8-5-13(21)10-16(17)15-6-3-11-9-12(20)4-7-14(11)18(15)19/h3-10,20-21H,2H2,1H3
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
- 11-ethylbenzo[a]carbazole-2,9-diol
- 11-ethylbenzo[a]carbazole-3,9-diol
- 11-ethylbenzo[a]carbazol-8-ol
- 11-ethylbenzo[a]carbazol-3-ol
- 6-(4-nitrophenoxy)pyridine-3-carbonitrile
- 2,2-dimethylheptanal
- (E)-2-iodanylbut-2-ene
- 2,3,5,6-tetrakis(bromanyl)-4-[[2,3,5,6-tetrakis(bromanyl)-4-oxidanyl-phenyl]methyl]phenol
- 2-(4-chlorophenyl)-1-phenyl-indolizine
- 1-[tert-butyl(dimethyl)silyl]-4-phenyl-azetidin-2-one
