3-octyl-2-oxidanidyl-1,2-thiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=[N+](SC=C1)[O-]
Isomeric SMILES
CCCCCCCCC1=[N+](SC=C1)[O-]
InChI
InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-8-11-9-10-14-12(11)13/h9-10H,2-8H2,1H3
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
- (phenylmethyl) N-(5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)carbamate
- 4-methyl-1,2-dithiolane-4-carboxylic acid
- 5-(aminomethyl)-7-phenyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-methoxy-4-phenyl-2-(phenylmethyl)-1,3,4,5-tetrahydrobenzo[e]isoindole
- [1-(aminomethyl)-5-tert-butyl-3-phenyl-3,4-dihydronaphthalen-2-yl] ethanoate
- 1-(aminomethyl)-5-methoxy-3-phenyl-3,4-dihydro-2H-naphthalen-1-ol
- 5-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- 6-methoxy-4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindole hydrochloride
- 6-methoxy-4-phenyl-2,3,4,5-tetrahydro-1H-benzo[e]isoindole
- 3-cyclohexyl-6-methyl-1-(methylaminomethyl)-3,4-dihydro-1H-isochromen-5-ol
