2-octyl-2-oxidanidyl-3H-1,2-thiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1(CC=CS1)[O-]
Isomeric SMILES
CCCCCCCC[N+]1(CC=CS1)[O-]
InChI
InChI=1S/C11H21NOS/c1-2-3-4-5-6-7-9-12(13)10-8-11-14-12/h8,11H,2-7,9-10H2,1H3
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
- 3,4-bis(chloranyl)-5-octyl-2-oxidanidyl-1,2-thiazol-2-ium
- 5-methanoylbenzene-1,2,4-tricarboxylic acid
- 2-[[bis(azanyl)methylideneamino]-hexadecyl-amino]guanidine
- lithium phenyl ethanoate
- 1,4-bis(bromanyl)-2-butyl-5-cyclohexyl-benzene
- 2-(4-ethylcyclohexyl)ethanoic acid
- 4-ethyltetradecanoic acid
- 1,4-bis(chloranyl)-2-(3-methylcyclopentyl)-5-octyl-benzene
- 1,4-bis(bromanyl)-2-ethyl-5-propan-2-yl-benzene
- 2,4-bis(iodanyl)-1-octadecyl-benzene
