3-methyl-1-(3-methyl-2-oxidanyl-9H-carbazol-1-yl)-9H-carbazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C3=CC=CC=C3N2)C4=C5C(=CC(=C4O)C)C6=CC=CC=C6N5)O
Isomeric SMILES
CC1=C(C(=C2C(=C1)C3=CC=CC=C3N2)C4=C5C(=CC(=C4O)C)C6=CC=CC=C6N5)O
InChI
InChI=1S/C26H20N2O2/c1-13-11-17-15-7-3-5-9-19(15)27-23(17)21(25(13)29)22-24-18(12-14(2)26(22)30)16-8-4-6-10-20(16)28-24/h3-12,27-30H,1-2H3
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
- 2-[1-oxidanylidene-3-phenyl-9-(phenylmethyl)pyrido[3,4-b]indol-2-yl]ethanal
- (2R)-6-(furan-2-ylmethyl)-5-oxidanylidene-2-(phenylmethyl)-N-propyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxamide
- 3-[[1-methyl-2-oxidanylidene-6-(3-phenylprop-1-ynyl)-4H-pyrido[2,3-d]pyrimidin-3-yl]methyl]benzenecarbonitrile
- 7,8-bis(fluoranyl)-4-[(3S)-3-(2-methoxyethyl)piperazin-1-yl]-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine
- 3-(butylamino)-5-(dimethylsulfamoyl)-4-phenoxy-benzoic acid
- 4,7,10,16,18,23,25-heptaoxa-1,13-diazabicyclo[11.7.7]heptacosane
- (6aR,11aR)-2,10-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
- octyl 2-[3-(4-oxidanylidenechromen-2-yl)phenyl]ethanoate
- 1-phenylmethoxy-3-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]benzene
- 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-3-(2,3-dihydro-1H-inden-2-yl)propan-1-one
