1,2,5,6-tetrahydroquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=C1)N)NCC=C2
Isomeric SMILES
C1CC2=C(C(=C1)N)NCC=C2
InChI
InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4-5,11H,1,3,6,10H2
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-[3-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]propyl]piperidin-4-yl]-(4-fluorophenyl)methanone
- ethanedioic acid; 6-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzo[c][1,2]benzothiazine 5,5-dioxide
- N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-N-naphthalen-1-yl-methanesulfonamide
- 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-2-oxidanidyl-3-phenyl-3H-1,2-benzothiazol-2-ium 1-oxide
- 2,2-bis(oxidanidyl)-1,2,6-thiadiazin-2-ium
- 2-oxidanidyl-2-oxidanyl-1,2,6-thiadiazin-2-ium
- 5-[3-[[2-methyl-1-[[4-(3-oxidanylidene-2,4-dihydro-1H-pyridazin-6-yl)phenyl]amino]propan-2-yl]amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-[4-[3-[2-methyl-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]hydrazinyl]-2-oxidanyl-propoxy]phenyl]ethanamide
- 2-[4-[2-oxidanyl-3-[2-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]ethylamino]propoxy]phenyl]ethanamide
- 4-chloranyl-2-[2-methyl-3-[[2-[(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)oxy]phenyl]-(2-oxidanylpropylamino)amino]propoxy]benzenecarbonitrile
