3,6-diethyl-2-methyl-1,3-benzothiazol-3-ium; ethyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)[N+](=C(S2)C)CC.CCOS(=O)(=O)[O-]
Isomeric SMILES
CCC1=CC2=C(C=C1)[N+](=C(S2)C)CC.CCOS(=O)(=O)[O-]
InChI
InChI=1S/C12H16NS.C2H6O4S/c1-4-10-6-7-11-12(8-10)14-9(3)13(11)5-2;1-2-6-7(3,4)5/h6-8H,4-5H2,1-3H3;2H2,1H3,(H,3,4,5)/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
- N-ethynyl-4-methyl-N-(2-phenylbut-3-enyl)benzenesulfonamide
- 3,6-diethyl-2-methyl-1,3-benzothiazol-3-ium
- 2-methyl-4-(4-methylpiperazin-1-yl)thieno[3,2-c][1]benzazepin-10-one
- bis(2-chloroethyl)-methyl-[(1-methyl-5-nitro-pyrazol-4-yl)methyl]azanium chloride
- bis(2-chloroethyl)-methyl-[(1-methyl-5-nitro-pyrazol-4-yl)methyl]azanium
- 4,6-bis(chloranyl)-N-[3-(4-chlorophenyl)propyl]-N-methyl-1,3,5-triazin-2-amine
- (5-iodanyl-1-phenyl-pentan-2-yl) ethanoate
- (S)-[(4S)-2-(2-bromophenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol
- 5-(bromomethyl)-3-ethoxy-4-naphthalen-1-yl-1,2-oxazole
- (3S,3aS,3bS,6aS,7aS)-3-(iodanylmethyl)-4,4,6a-trimethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalene
