4-chloranyl-2,2-dimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C(C2=CC=CC=C2N1)Cl)C
Isomeric SMILES
CC1(C=C(C2=CC=CC=C2N1)Cl)C
InChI
InChI=1S/C11H12ClN/c1-11(2)7-9(12)8-5-3-4-6-10(8)13-11/h3-7,13H,1-2H3
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-heptylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol
- [4-(5-butylpyrimidin-2-yl)phenyl]-(4-methoxyphenyl)methanol
- [4-(5-butylpyrimidin-2-yl)phenyl]-(4-ethylphenyl)methanol
- [4-(5-hexylpyrimidin-2-yl)phenyl]-(4-propylphenyl)methanol
- 8-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline
- 2,2,7,8-tetramethyl-3,4-dihydro-1H-quinoline
- 2H-quinoline-1-carbonyl chloride
- 5,6-dimethyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- 7-chloranyl-2,8-dimethyl-1,2,3,4-tetrahydroquinoline
- 8-methoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline
