1,2,3,4-tetrahydroisoquinolin-2-ium-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC2=C1C(=CC=C2)N
Isomeric SMILES
C1C[NH2+]CC2=C1C(=CC=C2)N
InChI
InChI=1S/C9H12N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-3,11H,4-6,10H2/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
- [1-azanyl-2-(4-chloranylphenoxy)ethylidene]-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethanoylamino]azanium
- 4-(4-chloranylphenoxy)-6-[[(S)-(4-chlorophenyl)sulfinyl]methyl]-2-pyridin-4-yl-pyrimidine
- [(E)-[(4-bromophenyl)-[(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methylidene]amino] 3,4-bis(chloranyl)benzoate
- (Z)-2-(4-chlorophenyl)sulfonyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile
- (3aS,8bS)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- [2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 3-(4-cyanophenyl)propanoate
- [(E)-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]amino] 4-chloranylbenzenesulfonate
- (2-chloranylquinolin-3-yl)methyl 3-(4-cyanophenyl)propanoate
- N-[2-[(R)-(4-bromophenyl)sulfinyl]ethyl]-2-(3,4-dichlorophenyl)ethanamide
- 1-[6-[(S)-(4-chlorophenyl)sulfinyl]pyridin-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
