6-[chloranyl-(3-methylphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)N=CC=C3)Cl
Isomeric SMILES
CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)N=CC=C3)Cl
InChI
InChI=1S/C17H14ClN/c1-12-4-2-5-14(10-12)17(18)15-7-8-16-13(11-15)6-3-9-19-16/h2-11,17H,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
- (3-methylphenyl)-naphthalen-1-yl-methanol
- N-tert-butyl-N-propan-2-yl-hydroxylamine
- 2-bromanyl-5-ethyl-3-fluoranyl-4-methyl-oxolane
- (3-methylphenyl)-naphthalen-2-yl-methanol
- 2-chloranyl-9-(5-ethyl-3-fluoranyl-4-methyl-oxolan-2-yl)purin-6-amine
- 2-chloranylpurin-9-id-6-amine
- 2-(cyclopropylamino)-N-(2,4-dimethylpyridin-3-yl)pyridine-3-carboxamide
- (3-carbonochloridoylpyridin-2-yl)-cyclopropyl-azanium
- [(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]methyl methanoate
- prop-2-enyl 7-azanylheptanoate
