3-chloranyl-1-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC2=CC=CC=C12)Cl
Isomeric SMILES
CC1=NC(=CC2=CC=CC=C12)Cl
InChI
InChI=1S/C10H8ClN/c1-7-9-5-3-2-4-8(9)6-10(11)12-7/h2-6H,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
- 5-(2-fluorophenyl)-2,2,4-triphenyl-1,3-oxathiole
- isoquinolin-2-ium-2,3-diamine; 4-methylbenzenesulfonate
- 5-(4-methoxyphenyl)-2,2,4-triphenyl-1,3-oxathiole
- 5-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)-4-phenyl-1,3-oxathiole
- 1,5-bis(1,3-benzothiazol-2-yl)-3-phenyl-pentane-1,5-dione
- 1-(2-fluorophenyl)-2-phenyl-ethanone
- 4-phenyl-2,6-dithiophen-2-yl-pyrylium perchlorate
- 2-(6,7-dimethoxy-3,4-dihydroquinolin-2-yl)-4,5-dimethoxy-aniline
- 2-(4,6-diphenylpyrylium-2-yl)-1,3-benzothiazole perchlorate
- 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-yl)-4,5-dimethoxy-aniline
