1,2,3,4-tetrahydropyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC(N1)N
Isomeric SMILES
C1C=CNC(N1)N
InChI
InChI=1S/C4H9N3/c5-4-6-2-1-3-7-4/h1-2,4,6-7H,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
- copper(1+); 1,10-phenanthroline-1,10-diide; (phenylmethyl)phosphonic acid
- 2-iodanyl-5-methyl-1,3-bis(2,4,6-trimethylphenyl)benzene
- 2-iodanyl-5-methyl-1,3-diphenyl-benzene
- 4-[[4-[methyl-(5-oxidanyl-5-oxidanylidene-pentyl)amino]phenyl]diazenyl]benzoic acid
- 5-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]pentanoic acid
- 4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]diazenyl]benzoic acid
- 4-[[4-[bis(2-hydroxyethyl)amino]phenyl]diazenyl]benzoic acid
- oxidanyl-(phenylmethyl)phosphinate
- 2-piperidin-1-yl-1,3-selenazole-5-carboxylic acid
- azanide; dicyanoazanide; manganese; manganese(2+); manganese(3+); piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol; hexahydrate
