1,2,3,4-tetrahydropyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CNC1.Cl
Isomeric SMILES
C1CC=CNC1.Cl
InChI
InChI=1S/C5H9N.ClH/c1-2-4-6-5-3-1;/h2,4,6H,1,3,5H2;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
- N,N'-bis[3-(4-hydroxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3,4-bis(oxidanyl)-2,5-bis(phenylmethoxy)hexanediamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,4-bis(oxidanyl)-N'-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide
- 2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)isoindole-1,3-dione
- 2,5-bis[(2-fluorophenyl)methoxy]-3,4-bis(oxidanyl)-N,N'-bis(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)hexanediamide
- N,N'-bis[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-bis(oxidanyl)-2,5-bis(phenylmethoxy)hexanediamide
- N,N'-bis[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-oxidanyl-2,5-bis(phenylmethoxy)hexanediamide
- 2-[2,2-dimethyl-5-[1-[(2-methylphenyl)methoxy]-2-oxidanyl-ethyl]-1,3-dioxolan-4-yl]-2-[(2-methylphenyl)methoxy]ethanol
- 2-[[2-[2,2-dimethyl-5-[2-[[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-1-[(2-methylphenyl)methoxy]-2-oxidanylidene-ethyl]-1,3-dioxolan-4-yl]-2-[(2-methylphenyl)methoxy]ethanoyl]amino]-N,3-dimethyl-butanamide
- N-[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3,4-bis(oxidanyl)-N'-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide
- 2-[(4-methylphenyl)methoxy]-3,4-bis(oxidanyl)-N,N'-bis(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-5-phenylmethoxy-hexanediamide
