5-azanyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=S)N1)N
Isomeric SMILES
C1=C(C=NC(=S)N1)N
InChI
InChI=1S/C4H5N3S/c5-3-1-6-4(8)7-2-3/h1-2H,5H2,(H,6,7,8)
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
- 5-(methylamino)-1H-pyrimidine-2-thione
- 5-(ethylamino)-1H-pyrimidine-2-thione
- diethyl 2-azanyl-3-oxidanyl-hexanedioate
- 3,3-dinitropentan-1-amine
- 5,5,5-tris(chloranyl)pentan-1-amine
- 3-nitropentane-1,5-diamine
- 5-azanyl-4-methyl-pentanenitrile
- 2-azanyl-2-methyl-octan-3-ol
- 3,3-bis(chloranyl)prop-2-en-1-amine
- 4,4-bis(chloranyl)but-3-en-1-amine
