N-(4-methyl-1,3-dithiolan-2-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(S1)NO
Isomeric SMILES
CC1CSC(S1)NO
InChI
InChI=1S/C4H9NOS2/c1-3-2-7-4(5-6)8-3/h3-6H,2H2,1H3
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
- (NZ)-N-[1,1-bis(chloranyl)propan-2-ylidene]hydroxylamine
- potassium 5H-1,3-benzodioxine-2-carboxylate
- 5H-1,3-benzodioxine-2-carboxylic acid
- 6-chloranyl-4-methyl-4-[3-(trifluoromethyl)phenyl]-1,3-benzodioxine-2-carboxylic acid
- ethyl 6-chloranyl-4,4-dimethyl-1,3-benzodioxine-2-carboxylate
- 4-chloranylphenol; methanol; (phenylmethyl)benzene
- 6-methoxy-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 6-chloranyl-4,4-dimethyl-1,3-benzodioxine-2-carboxylate
- 4,6-dimethyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid
- 4-chloranyl-2-(hydroxymethyl)phenol; heptane
