2-(nitromethyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C[N+](=O)[O-]
Isomeric SMILES
C1CSC(SC1)C[N+](=O)[O-]
InChI
InChI=1S/C5H9NO2S2/c7-6(8)4-5-9-2-1-3-10-5/h5H,1-4H2
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
- (4Z,4R)-2,2-dimethyl-N-oxidanyl-1,3-dioxolane-4-carboximidoyl chloride
- N-(4-chloranylbut-2-ynyl)aniline
- 3-bromanyl-5-fluoranyl-1-methyl-1,2,4-triazole
- 4,4-bis(chloranyl)-5-oxidanylidene-hexanenitrile
- 3-fluoranyl-5-nitro-1H-indole
- 5-methoxy-4-methyl-1,3-benzodioxol-2-one
- (4Z)-3-methyl-4-(3-methyl-2H-1,2-oxazol-5-ylidene)-1,2-oxazol-5-one
- [3-(1-hydroxyethyl)phenyl] ethanoate
- 3-(1,3-benzodioxol-5-yl)propan-1-ol
- methyl 2-[(phenylmethyl)amino]ethanoate
