N-sulfinylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
N(=O)N=S=O
Isomeric SMILES
N(=O)N=S=O
InChI
InChI=1S/N2O2S/c3-1-2-5-4
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
- 6-[2-[2-(methylcarbamoyl)-5-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]phenyl]sulfanylhexanoic acid
- 2-azanyl-10,13-dimethyl-17-(1-oxidanylpropan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- tert-butyl 4-[(4-aminocarbonyl-2-butoxy-3-phenyl-phenyl)carbamoyl]piperidine-1-carboxylate
- 2-cyclopropyloxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 5-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one; N-[4-[chloranyl(methyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide
- 5-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one
- N-[4-[chloranyl(methyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide
- 6-[3-[[2-(4-aminophenyl)phenyl]carbonylamino]-6-(methylcarbamoyl)-2-(4-methylphenyl)phenoxy]hexanoic acid
- 4-[[2-[2-(methylcarbamoyl)-5-[[2-(4-methylphenyl)phenyl]carbonylamino]phenyl]phenyl]methoxy]-4-oxidanylidene-butanoic acid
- N-[1-[3-[[4-[[2-(4-chlorophenyl)phenyl]carbonylamino]phenyl]carbonyl-methyl-amino]phenoxy]propan-2-yl]-4-methyl-piperazine-1-carboxamide
