3-octyl-5H-1,2-thiazol-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CCS[N+]1=O
Isomeric SMILES
CCCCCCCCC1=CCS[N+]1=O
InChI
InChI=1S/C11H20NOS/c1-2-3-4-5-6-7-8-11-9-10-14-12(11)13/h9H,2-8,10H2,1H3/q+1
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
- N,N-diethyl-3H-xanthen-9-amine
- 3-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-2-oxidanyl-butanenitrile; ethyl hydrogen carbonate
- 3-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-2-oxidanyl-butanenitrile
- chloranyl 2-chloranyl-6-methoxy-benzoate
- (2-butan-2-yl-4,6-dinitro-phenyl) propan-2-yloxy carbonate
- N-ethylbenzenesulfonamide; propane; thiophosphate
- aminocarbonyl-butyl-(3,4-dichlorophenyl)-methyl-azanium
- magnesium; azane; oxygen(2-)
- 3-[2-[bis(fluoranyl)methylsulfanyl]-3,4-bis(chloranyl)phenyl]-1,1-dimethyl-urea
- [ethoxy(oxidanyl)phosphoryl] carbamate
