1-nitrosothiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)NN=O
Isomeric SMILES
C(=S)(N)NN=O
InChI
InChI=1S/CH3N3OS/c2-1(6)3-4-5/h(H3,2,3,5,6)
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
- 3-[2-(1,3-benzothiazol-2-ylhexasulfanyl)-5-methyl-phenyl]propyl-triethoxy-silane
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- [2-(1,3-benzothiazol-2-yloctasulfanyl)-5-methyl-phenyl]-trimethoxy-silane
- 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)-4-nitro-phenyl]thiourea; ethane-1,2-diamine
- cyclohexyl(trimethoxy)silane; sulfane
- N-(sulfanylidenemethylidene)nitrous amide
- ethyl 3-[3-(1-phenylethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]propanoate
- 1,3-benzothiazole; butan-2-yl(tripropoxy)silane; sulfane
- 3-(3-azanyl-2,4a,9,9a-tetrahydro-1H-carbazol-1-yl)propanoic acid
- butan-2-yl(tripropoxy)silane
