1,2,5,6-tetrahydropyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(N=C1)N
Isomeric SMILES
C1CNC(N=C1)N
InChI
InChI=1S/C4H9N3/c5-4-6-2-1-3-7-4/h2,4,7H,1,3,5H2
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
- butyl 7-azanylheptanoate
- 1-[2,3-bis(sulfanyl)hexoxy]hexane-2,3-dithiol
- N1'-methylnonane-1,1-diamine
- N1'-ethyldodecane-1,1-diamine
- 1-[4-(4-ethylcyclohexyl)phenyl]hexane-1,3-dione
- 1-[3-butyl-5-[2-[3-butyl-4,5-bis(1-sulfanylethyl)phenyl]hexan-2-yl]-2-(1-sulfanylethyl)phenyl]ethanethiol
- 1-[4-(4-octylcyclohexyl)phenyl]butane-1,3-dione
- 9-azanyloctadecanoic acid
- 1-[4-[4-(4-undecylcyclohexyl)phenyl]phenyl]butane-1,3-dione
- 1-[2,5-dimethoxy-3,4,6-tris(1-sulfanylethyl)phenyl]ethanethiol
