6,8-bis(chloranyl)-2,2-dimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=CC(=CC(=C2N1)Cl)Cl)C
Isomeric SMILES
CC1(C=CC2=CC(=CC(=C2N1)Cl)Cl)C
InChI
InChI=1S/C11H11Cl2N/c1-11(2)4-3-7-5-8(12)6-9(13)10(7)14-11/h3-6,14H,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-(5-heptylpyrimidin-2-yl)phenyl]-(4-methoxyphenyl)methanol
- 6-fluoranyl-2,2-dimethyl-1H-quinoline
- (4-ethoxyphenyl)-[4-(5-octylpyrimidin-2-yl)phenyl]methanol
- 7-methoxy-1,2,3,4,4a,9,9a,10-octahydroacridine
- (4-butoxyphenyl)-[4-(5-decylpyrimidin-2-yl)phenyl]methanol
- 2,2-dimethyl-6-(trifluoromethyl)-1H-quinoline
- [4-(5-decylpyrimidin-2-yl)phenyl]-(4-nonylphenyl)methanol
- 7-chloranyl-2,2,8-trimethyl-3,4-dihydro-1H-quinoline
- azanyl 2-methyl-5-phenyl-pentanoate
- (phenylmethyl) N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate
