dimethyl(5,6,7,8-tetrahydroisoquinolin-8-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C1CCCC2=C1C=NC=C2.[Cl-]
Isomeric SMILES
C[NH+](C)C1CCCC2=C1C=NC=C2.[Cl-]
InChI
InChI=1S/C11H16N2.ClH/c1-13(2)11-5-3-4-9-6-7-12-8-10(9)11;/h6-8,11H,3-5H2,1-2H3;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
- [(2R,3R)-7-(trifluoromethyl)-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]oxan-2-yl]methyl ethanoate
- [(2R,3R)-8-methylsulfonyl-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-[[(4-chlorophenyl)methylamino]methyl]-5,6-bis(oxidanyl)chromen-4-one
- 1-(6-indol-1-ylhexyl)indole
- (4,4-diphenylpiperidin-1-yl)-[(1R,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2,2-dimethyl-cyclohexyl]methanone
- 3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2,5,7-trimethyl-imidazo[1,2-c]pyrimidine
- (3E)-1-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]-3-(pyridin-2-ylmethoxyimino)pyrrolo[2,3-c]pyridin-2-one
- 3-methyl-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,4$l^{6}-benzoxathiine 4,4-dioxide
- (4Z)-2-ethoxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
