11H-benzo[a]carbazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)O)C=C3
InChI
InChI=1S/C16H11NO/c18-11-7-5-10-6-8-13-12-3-1-2-4-15(12)17-16(13)14(10)9-11/h1-9,17-18H
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
- 3,3-diphenyl-11H-chromeno[7,8-a]carbazole
- 2,2-diphenyl-11H-chromeno[6,5-a]carbazole
- 2-[1-(2-hydroxyethyl)-5-methyl-pyrrol-2-yl]-1-phenyl-ethanone
- N-(diphenylmethyl)-1-(2-methylphenyl)methanimine
- 2-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]phenol
- (2S)-2-phenyl-3,4-dihydro-2H-chromene-6-carbaldehyde
- 2-methyl-6-(trifluoromethyloxy)-1H-indole
- N,N-dimethyl-3-nitro-4-[(E)-2-phenylethenyl]aniline
- trimethyl-[(5-methyl-2-nitro-phenyl)methyl]silane
- cycloheptanol; titanium
