imidazole-1-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(=O)S
Isomeric SMILES
C1=CN(C=N1)C(=O)S
InChI
InChI=1S/C4H4N2OS/c7-4(8)6-2-1-5-3-6/h1-3H,(H,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
- 2-[(2-methylpropan-2-yl)oxy]pentane
- [4-(6-methoxypurin-9-yl)oxolan-2-yl]methanol
- 2,3-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]pentane
- 2-azanyl-6-[[5-(hydroxymethyl)oxolan-3-yl]amino]-5-nitro-1H-pyrimidin-4-one
- 2-butyl-4,4-dimethyl-1,3-dioxocane
- 2-butoxy-3-ethyl-2,3-bis(hydroxymethyl)butane-1,4-diol
- [4-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methanol
- [4-(hydroxymethyl)-1,2-dioxan-4-yl]methanol
- 5-(dimethoxymethyl)-7-(furan-3-yl)-4,6,8,9-tetrahydro-1H-purin-6-amine
- (3-carbonochloridoyloxy-5-nitro-phenyl) carbonochloridate
