N-(oxidanylidenemethylidene)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C(=NS)=O
Isomeric SMILES
C(=NS)=O
InChI
InChI=1S/CHNOS/c3-1-2-4/h4H
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
- methyl 2-nitro-6-sulfamoyl-benzoate
- methyl 2-(tert-butylsulfamoyl)-6-nitro-benzoate
- 2-(phenylsulfonyl)prop-2-enamide
- methyl 2-[bis(2-methylpropyl)amino]-6-(sulfonylamino)benzoate
- N-(3-sulfamoylnaphthalen-1-yl)prop-2-enamide
- bismuth strontium tantalum(2+)
- (E)-2-methyl-3-(4-methylphenyl)sulfonyl-prop-2-enamide
- methanamide; 2-[1-(prop-2-enylamino)prop-2-enyl]guanidine
- 2-bromanyl-4-ethenyl-phenol
- 2-[1-(prop-2-enylamino)prop-2-enyl]guanidine
