1H-imidazo[4,5-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)N=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)N=CN3
InChI
InChI=1S/C10H7N3/c1-2-4-8-7(3-1)5-9-10(13-8)12-6-11-9/h1-6H,(H,11,12,13)
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
- 4-fluoranyl-3-nitro-benzenesulfinic acid
- 1,3-diethyl-2-methylidene-1H-imidazo[4,5-b]quinoxalin-1-ium; 4-methylbenzenesulfonate
- 1,3-diethyl-2-methylidene-imidazo[4,5-b]quinoxaline
- (2-fluorophenyl) methyl sulfate
- 4-methylbenzo[g][1,3,2]benzodioxathiole 2,2-dioxide
- O-ethyl N-[3-[(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamoyl]phenyl]carbamothioate; tris(fluoranyl)methanesulfonate
- (2-pyrrol-1-ylthiophen-3-yl)methanamine hydrochloride
- barium(2+); erbium(3+)
- 18-(benzotriazol-1-yl)octadecanoate
- 18-(benzotriazol-1-yl)octadecanoic acid
