5-chloranyl-7-iodanyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2Cl)[124I])O)N=C1
InChI
InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H/i11-3
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-chloranyl-N-methyl-N-phenyl-6-[2,2,2-tris(chloranyl)ethoxy]-1,3,5-triazin-2-amine
- 3-(iodanylmethyl)-6-phenoxy-2,3-dihydro-1,4-benzodioxine
- (7-bromanyl-8-methyl-6-nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ethanoate
- (2-ethoxy-2-oxidanylidene-ethyl)-(4-methoxyphenyl)-(2-methylprop-2-enyl)sulfanium tetrafluoroborate
- (2-ethoxy-2-oxidanylidene-ethyl)-(4-methoxyphenyl)-(2-methylprop-2-enyl)sulfanium
- 9-(1H-benzimidazol-2-ylsulfanyl)-4-(cyclopropylmethoxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
- 4-tert-butyl-N-[(2S,3S)-3-methyl-3-oxidanyl-1-phenyl-hex-5-en-2-yl]benzamide
- (2S)-2-azanyl-N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-5-pyridin-2-ylsulfanyl-pentan-2-yl]propanamide
- 3-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methyl]chromen-2-one
- 2-bromanyl-N-(8-nitro-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide
