3-octyl-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CSC=C1
Isomeric SMILES
CCCCCCCC[N+]1=CSC=C1
InChI
InChI=1S/C11H20NS/c1-2-3-4-5-6-7-8-12-9-10-13-11-12/h9-11H,2-8H2,1H3/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
- [2,5-bis(chloranyl)-6-phosphonato-hexyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [2,5-bis(chloranyl)-6-phosphono-hexyl]phosphonic acid
- 5,8-bis(chloranyl)-2-oxidanidyl-1,3,2-dioxaphosphonane
- 5,8-bis(chloranyl)-2-oxidanyl-1,3,2-dioxaphosphonane
- 1-adamantylperoxy octadecyl carbonate
- 1-(2,4-dimethylpentyl)-3-methyl-cyclobutane carbonochloridate
- 1-(2,4-dimethylpentyl)-3-methyl-cyclobutane
- N-[1-(3-chloranylpropyl)piperidin-4-yl]-2-methyl-benzamide
- 4-benzamidopiperidine-1-carbonyl chloride
- 2-methyl-N-[1-[3-[(phenylmethyl)-pyridin-2-yl-amino]propyl]piperidin-4-yl]benzamide
