2,3,4,5-tetrahydropyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=NC(C1)N
Isomeric SMILES
C1CC=NC(C1)N
InChI
InChI=1S/C5H10N2/c6-5-3-1-2-4-7-5/h4-5H,1-3,6H2
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
- [6-chloranyl-3-(1-methylpiperidin-4-yl)indol-1-yl]-(4-fluorophenyl)methanone
- [2,5-bis(chloranyl)phenyl]-[5,7-bis(fluoranyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone
- 5,7-bis(fluoranyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-naphthalen-1-ylsulfonyl-indole
- 1-(4-tert-butylphenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole
- (4-fluorophenyl)-[3-(1-methylpiperidin-4-yl)indol-1-yl]methanone
- 5-chloranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylsulfonyl)indole
- [3-(1-methylpiperidin-4-yl)indol-1-yl]-phenyl-methanone
- (4-methoxyphenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]methanone
- (4-fluorophenyl)-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyloxy)indol-1-yl]methanone
- 1-(4-chlorophenyl)sulfonyl-5-cyclohexyloxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole
