3-octyl-1,3-thiazol-3-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CSC=C1.[I-]
Isomeric SMILES
CCCCCCCC[N+]1=CSC=C1.[I-]
InChI
InChI=1S/C11H20NS.HI/c1-2-3-4-5-6-7-8-12-9-10-13-11-12;/h9-11H,2-8H2,1H3;1H/q+1;/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
- 4-methylbenzenesulfonate; triethyl(4-sulfobutyl)azanium
- (4-iodophenyl)methyl-trimethyl-azanium; tris(fluoranyl)methanesulfonate
- (2S)-2-[[(3R)-3,4-bis[bis(azanyl)methylideneamino]butanoyl]amino]-3-[3,4-bis(oxidanyl)phenyl]propanoic acid
- [(2R)-5-phenylmethoxypent-3-yn-2-yl] prop-2-enoate
- [(2R)-5-phenylmethoxypent-3-yn-2-yl] 2-(4-methoxyphenyl)iminoethanoate
- (1R)-7-methoxy-1-methyl-9-(phenylmethoxymethyl)-1H-furo[3,4-b]quinolin-3-one
- N-(4-fluorophenyl)-N-methyl-3-phenyl-prop-2-ynamide
- 6-fluoranyl-1-methyl-3,4-diphenyl-quinolin-2-one
- 3-(4-methoxyphenyl)-N-methyl-N-phenyl-prop-2-ynamide
- 3-(4-ethanoylphenyl)-N-methyl-N-phenyl-prop-2-ynamide
