3-phenylmethoxy-9H-carbazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC4=CC=CC=C43)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC4=CC=CC=C43)O
InChI
InChI=1S/C19H15NO2/c21-19-17(22-12-13-6-2-1-3-7-13)11-10-16-18(19)14-8-4-5-9-15(14)20-16/h1-11,20-21H,12H2
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
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyclopropyl-1,2,4-thiadiazole
- N-[2-(1-benzothiophen-2-yl)-1-[3-[tert-butyl(diphenyl)silyl]oxypropyl]indol-3-yl]-2-oxidanylidene-ethanamide
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-propan-2-yl-1,2,4-thiadiazole; ethanedioic acid
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methylsulfanyl-1,2,4-thiadiazole
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methylsulfanyl-1,2,4-thiadiazole; ethanedioic acid
- N,N-dimethyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-thiadiazol-3-amine dihydrochloride
- N,N-dimethyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-thiadiazol-3-amine
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine dihydrochloride
- N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-thiadiazol-3-amine
- methyl 3,3-dimethoxy-5-(3-methyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptane-5-carboxylate
