6-chloranyl-3-iodanyl-2-methyl-4-phenoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)Cl)C(=C1I)OC3=CC=CC=C3
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)Cl)C(=C1I)OC3=CC=CC=C3
InChI
InChI=1S/C16H11ClINO/c1-10-15(18)16(20-12-5-3-2-4-6-12)13-9-11(17)7-8-14(13)19-10/h2-9H,1H3
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
- 2-[3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]ethanoyl chloride
- S-methylsulfanyl 2-[(1'R,3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,2'-cyclopropane]-1'-yl]ethanethioate
- barium(2+); 2-ethylhexan-1-olate
- 4-(3-methoxyphenyl)-N-(phenylmethyl)-N-(2-pyridin-2-yloxyethyl)butan-1-amine
- (2S,4S)-1-[2-[(2S,4S)-2,4-di(propan-2-yl)phosphetan-1-yl]phenyl]-2,4-di(propan-2-yl)phosphetane
- (E)-5-[tert-butyl(dimethyl)silyl]oxy-7-[dimethyl(phenyl)silyl]-2-methyl-hept-5-en-3-one
- phenyl 6-nitro-2-(2-phenylethynyl)-2H-quinoline-1-carboxylate
- [4,6-bis(trimethylsilyl)-1,4,6,11-tetraza-5-phosphabicyclo[3.3.3]undecan-11-yl]-trimethyl-silane
- 8'-chloranyl-4'-phenyl-spiro[1H-indole-3,2'-5H-1,5-benzothiazepine]-2-one
- 2,2,6-tris(bromanyl)-3-methyl-6-propan-2-yl-cyclohexan-1-one
