9-chloranyl-3H-imidazo[4,5-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C3=C1NC=N3)Cl
Isomeric SMILES
C1=CC2=NC=CC(=C2C3=C1NC=N3)Cl
InChI
InChI=1S/C10H6ClN3/c11-6-3-4-12-7-1-2-8-10(9(6)7)14-5-13-8/h1-5H,(H,13,14)
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
- 3,3,3-trideuterio-1-(4-methoxyphenyl)propan-1-one
- 2-[4-[(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione
- N4-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-8-yl)pentane-1,4-diamine
- ethyl N-(6-methoxyquinolin-8-yl)carbamate
- 6-methoxy-N-methyl-quinolin-8-amine
- 2-(4-chlorophenyl)sulfonyl-1-(4-nitrophenyl)ethanone
- (E)-1-diazonio-1-(4-methylphenyl)sulfonyl-prop-1-en-2-olate
- (E)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-prop-1-ene-1-diazonium
- 2-methoxy-1-(4-methoxyphenyl)ethanone
- (E)-4-tert-butylsulfanylbut-3-en-2-one
