hydron; 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CC1CC(NC2=C1C=CC(=C2C)C)C.[Cl-]
Isomeric SMILES
[H+].CC1CC(NC2=C1C=CC(=C2C)C)C.[Cl-]
InChI
InChI=1S/C13H19N.ClH/c1-8-5-6-12-9(2)7-10(3)14-13(12)11(8)4;/h5-6,9-10,14H,7H2,1-4H3;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
- 9-bromanyl-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine; hydron; chloride
- 9-bromanyl-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine
- hydron; 4-methyl-2-(2-piperidin-1-ylethoxy)quinoline; chloride
- 4-methyl-2-(2-piperidin-1-ylethoxy)quinoline
- hydron; 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-imine; chloride
- 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-imine
- 2-(3,4-dimethoxyphenyl)-N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)ethanamine
- 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone; hydron; chloride
- 1-[1-(2-dimethylaminoethyl)-3-methyl-4,5,6,7-tetrahydroindol-2-yl]ethanone
- N-(1-adamantylmethyl)-2-pyrrolidin-1-yl-ethanamide
