2-(2H-pyrimidin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1CCN
Isomeric SMILES
C1N=CC=CN1CCN
InChI
InChI=1S/C6H11N3/c7-2-5-9-4-1-3-8-6-9/h1,3-4H,2,5-7H2
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[bis(azanyl)methylidene]butanediamide
- bis(azanyl)-(phenylmethyl)imino-phosphanium
- N,N'-bis[bis(azanyl)methylidene]octanediamide
- 2,3-dihydro-1H-1,3-benzodiphosphole
- ethyl-hexyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane
- 3-ethylheptyl-(5-ethyl-2-methyl-octyl)-[2,4,5-tris(fluoranyl)-3-(trifluoromethyl)phenyl]azanium; tetrakis[1,2,3,4,5,6,7-heptakis(fluoranyl)-9H-fluoren-9-yl]alumanuide
- 2-(2-adamantyl)-1-[bis(azanyl)methylidene]guanidine
- 7-(1H-indazol-7-yl)-1H-indazole
- N-(3-ethylheptyl)-N-(5-ethyl-2-methyl-octyl)-2,4,5-tris(fluoranyl)-3-(trifluoromethyl)aniline
- azanyl-azanylidene-[bis(phenylmethyl)amino]phosphanium
