2-octyl-1,2-thiazol-2-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=C(C=CS1)O
Isomeric SMILES
CCCCCCCC[N+]1=C(C=CS1)O
InChI
InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3/p+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
- 1-(2-methylphenyl)-N-(sulfanylidenemethylidene)methanesulfonamide
- 6-chloranyl-4,6-dimethyl-cyclohexa-2,4-dien-1-amine
- N1,N1,N1',N1'-tetramethylethane-1,1-diamine
- decyl N-[3-(4-nitrophenyl)propyl]carbamate
- 4-(4-nitrophenyl)butan-2-ol
- 1,2-diazepin-1-yl hydrogen carbonate hydrobromide
- 1,2-diazepin-1-yl hydrogen carbonate
- tert-butyl 4-(4-nitrophenyl)-2-oxidanyl-butanoate
- 1-nitro-2-[2-(propylamino)phenyl]guanidine
- 2-(fluoranylmethylsulfonyloxy)-4-(4-nitrophenyl)butanoic acid
