5,6,7,8-tetrahydroquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=N2.Cl
Isomeric SMILES
C1CCC2=C(C1)C=CC=N2.Cl
InChI
InChI=1S/C9H11N.ClH/c1-2-6-9-8(4-1)5-3-7-10-9;/h3,5,7H,1-2,4,6H2;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
- methane; 1,2,3,4-tetrahydroquinoline-8-sulfonate; hydrate
- 1,2,3,4-tetrahydroquinoline-8-sulfonic acid
- methanesulfonic acid; 2-[(Z)-(4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine
- 2-[(Z)-(4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine
- 3-methyl-4,5,6,7-tetrahydro-2H-indazole hydrochloride
- 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine hydrochloride
- 2-[(E)-(3-methyl-1-methylsulfonyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine
- 3-methyl-4,5,6,7-tetrahydro-1-benzofuran hydrochloride
- 2-[(Z)-(4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine hydrochloride
- ethyl 4,4,4-tris(fluoranyl)-3-oxidanyl-2-(2-oxidanylpropan-2-yl)butanoate
