1,2-dihydropyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(N=C1)N
Isomeric SMILES
C1=CNC(N=C1)N
InChI
InChI=1S/C4H7N3/c5-4-6-2-1-3-7-4/h1-4,6H,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
- 2-acetamido-3-(2-nitro-1-phenyl-ethyl)sulfanyl-propanoic acid
- methyl 4-acetyloxy-8-iodanyl-5,7-dimethoxy-naphthalene-2-carboxylate
- methyl 8-iodanyl-5,7-dimethoxy-4-oxidanyl-naphthalene-2-carboxylate
- 1,6-bis(iodanyl)-2,4,5-trimethoxy-naphthalene
- methyl 4-acetyloxy-8-iodanyl-5,6,7-trimethoxy-naphthalene-2-carboxylate
- methyl 8-iodanyl-4,5,6,7-tetramethoxy-naphthalene-2-carboxylate
- 2-(2,6-diacetyloxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl)propyl 4-bromanylbenzoate
- cobalt; 3-(3-methylbut-2-enyl)-2H-purin-7-id-6-amine; pentane-2,4-diol; nitrite
- 3-(3-methylbut-2-enyl)-2,7-dihydropurin-6-amine
- azanylmethylperoxymethanamine; methanamine; tungsten
