1,2,3,4-tetrahydropyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=CC1N
Isomeric SMILES
C1CNC=CC1N
InChI
InChI=1S/C5H10N2/c6-5-1-3-7-4-2-5/h1,3,5,7H,2,4,6H2
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
- 2,6-dimethylpiperidin-3-one
- 2-phenyl-1-(phenylcarbonyl)-2,6-dihydropyridin-3-one
- 2-methyl-1-(phenylcarbonyl)-2,6-dihydropyridin-3-one
- 2-methyl-2H-pyridin-3-one
- 2-(phenylmethyl)-2H-pyridin-3-one
- 3-[3-methyl-4-(phenylcarbonyl)phenyl]-3H-pyridin-2-one
- 2-methyl-N-phenyl-pyridin-4-amine
- 8-bicyclo[5.2.0]nonanyl(triethoxy)silane
- bis(3,3-diethylcyclobutyl)-dimethoxy-silane
- bis(3-bicyclo[2.1.0]pentanyl)-dimethoxy-silane
