1,2,3,4-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/h2,4-5,7H,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
- 1-(2-decoxyphenyl)propan-2-one
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-(2-oxidanylideneethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(3-fluoranyl-4-methoxy-phenyl)propan-2-one
- cobalt(2+); methanal; tetrabutylphosphanium; tribromide
- 1-(2,2-diethoxyethyl)-4-methyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione
- 1-cyclooctyl-3-methylidene-cyclooctane
- methanal; tetrabutylphosphanium; bromide
- 1-(2-hexylphenyl)butane-1,3-dione
- 3-oxidanylprop-1-ynyl 2-methylprop-2-enoate
- 1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-propan-1-one; (1-oxidanylcyclohexyl)-phenyl-methanone
