4-ethyl-2-oxidanylsulfanyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=N2)SO
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=N2)SO
InChI
InChI=1S/C9H9NOS2/c1-2-6-4-3-5-7-8(6)10-9(12-7)13-11/h3-5,11H,2H2,1H3
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
- bis(phenylmethyl)alumanylium fluoride
- dodecylaluminum(2+) difluoride
- cyclohexylaluminum(2+) difluoride
- N-[2-(2-azanylethylamino)ethyl]-N-ethanoyl-ethanamide
- (1-azanyl-1-oxidanyl-butyl) (E)-octadec-9-enoate
- calcium lithium 12-oxidanyloctadecanoate
- methanamine; phosphonomethylphosphonic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; butane
- 1,1'-biphenyl; 2-[bis(2-hydroxyethyl)amino]ethanol
- furan-2-ylmethyl-tris(2-hydroxyethyl)azanium
