5-nitrosothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)N=O)N
Isomeric SMILES
C1=C(SC(=C1)N=O)N
InChI
InChI=1S/C4H4N2OS/c5-3-1-2-4(6-7)8-3/h1-2H,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
- 2,4-bis(chloranyl)-1H-benzimidazole
- 1-[(2S)-1-azanylpyrrolidin-2-yl]ethanone
- 2H-imidazo[4,5-h]quinoline
- 5-(aminomethyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-(3H-benzimidazol-5-yl)ethanol
- 2-(2-azanylethyl)-1,2,3,4-tetrazol-5-amine
- 6,7-dimethoxy-1-methyl-benzimidazole
- 4,4-bis(azanyl)cyclohexan-1-one
- 1H-[1,2,3]triazolo[1,5-a]benzimidazole
- (4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
