5,6,7,8-tetrahydroisoquinolin-2-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C[NH+]=C2N
Isomeric SMILES
C1CCC2=C(C1)C=C[NH+]=C2N
InChI
InChI=1S/C9H12N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h5-6H,1-4H2,(H2,10,11)/p+1
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
- N-[[3-methyl-7-[2-[3-(trifluoromethyl)phenyl]ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]oxane-4-carboxamide
- [5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-piperidin-1-ium-1-ylpiperidin-1-yl)methanone
- [5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
- 5,6,7,8-tetrahydroisoquinolin-2-ium-3-amine
- 2-(2,5-dimethoxyphenyl)-N-[[4-(2-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide
- [1-[4-(2-morpholin-4-ium-4-ylethylcarbamoyl)phenyl]piperidin-4-yl]-prop-2-enyl-azanium
- 3,4,5-tris(chloranyl)pyridin-1-ium-2-amine
- 2-(4-fluoranylphenoxy)ethyl-[2-[(2R)-5-oxidanylidene-1-[(1S)-1-thiophen-2-ylethyl]pyrrolidin-2-yl]ethyl]azanium
- N-(2-morpholin-4-ylethyl)-4-[4-(prop-2-enylamino)piperidin-1-yl]benzamide
- [7-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
