4-(chloromethyl)-2,6-dimethyl-quinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2CCl)C.Cl
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2CCl)C.Cl
InChI
InChI=1S/C12H12ClN.ClH/c1-8-3-4-12-11(5-8)10(7-13)6-9(2)14-12;/h3-6H,7H2,1-2H3;1H
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-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-4-chloranyl-5-pyridin-2-yl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- 2-[3-azanyl-3-[4-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 10-ethyl-3-[(Z)-1-fluoranyl-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
- 2-[3-azanyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)-N-oxidanyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (E)-3-[tert-butyl(dimethyl)silyl]oxy-4-chloranyl-5-pyridin-2-yl-pent-4-en-1-ol
- 2-[3-azanyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)-N-oxidanyl-propanamide
- (E)-3-[tert-butyl(dimethyl)silyl]oxy-4-chloranyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol
- ethyl N-[4-[3-[4-[[2,6-bis(chloranyl)pyridin-4-yl]methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-2-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]carbamate
- (E)-3-[tert-butyl(dimethyl)silyl]oxy-4-fluoranyl-5-pyridin-2-yl-pent-4-en-1-ol
- 6-azanyl-2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide
