(4-chlorophenyl)-(3H-imidazo[4,5-c]quinolin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)NC(=N3)C(C4=CC=C(C=C4)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)NC(=N3)C(C4=CC=C(C=C4)Cl)O
InChI
InChI=1S/C17H12ClN3O/c18-11-7-5-10(6-8-11)16(22)17-20-14-9-19-13-4-2-1-3-12(13)15(14)21-17/h1-9,16,22H,(H,20,21)
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
- 1,3-bis(bromanyl)propan-2-ol; 1,3-bis(chloranyl)propan-2-ol
- 4,5-bis(azanyl)-4-(2-oxidanylpropyl)octane-2,7-diol
- N',N'-bis(trimethylsilyl)ethane-1,2-diamine
- 2,3-dimethylbutane-1,4-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 4-[[2-azanyl-1,1-bis(trimethylsilyl)ethyl]amino]-1-[4-[[2-azanyl-1,1-bis(trimethylsilyl)ethyl]amino]-1-oxidanyl-butoxy]butan-1-ol
- 2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 1-[6-azanyl-2-[[4-azanyl-2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
- 2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
