N-(1,3-dithiolan-2-ylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=NO)S1
Isomeric SMILES
C1CSC(=NO)S1
InChI
InChI=1S/C3H5NOS2/c5-4-3-6-1-2-7-3/h5H,1-2H2
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-ethenyl-1-(triphenylmethyl)pyrrolidine
- 2-[(E)-2-phenylethenyl]sulfanylpyridine
- ethyl (5Z)-3,4,7,8-tetrahydro-2H-thiocine-8-carboxylate
- 1,3-bis(chloromethyl)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene
- 1,3-bis(chloromethyl)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene 2-oxide
- 1,3-bis(chloromethyl)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene 2,2-dioxide
- (2Z)-3-ethyl-2-[(E)-3-(1-ethylpyridin-1-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide
- [(E)-2,5-dimethyl-5-phenyl-hex-3-en-2-yl]benzene
- 1-tert-butyl-2-(2-tert-butylphenyl)benzene
- 2-methylpent-4-en-2-ylbenzene
