5,6,7,8-tetrahydroquinolin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=[NH+]2)N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=[NH+]2)N
InChI
InChI=1S/C9H12N2/c10-9-6-5-7-3-1-2-4-8(7)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
- 4-[[2,4-bis(oxidanyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonate
- (3S)-N-[(E)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (10bR)-2-(4-phenylphenyl)-1'-propyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
- (10bR)-2-(4-phenylphenyl)-1'-propyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- diethyl (1S,2R,3R,4S)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(4-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxylate
- N-[(2S,4S)-1-(3,5-dinitrophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanamide
- (2R,3R,4S,5S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-4,5-dipropyl-piperidin-1-ium-4-ol
- (2R,3R,4S,5S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-4,5-dipropyl-piperidin-4-ol
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(4-bromophenyl)ethylideneamino]-5-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3-triazole-4-carboxamide
- (1S,6S,7S)-N-[(Z)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-6-methyl-bicyclo[4.1.0]heptane-7-carboxamide
