3-ethyl-2-methyl-1,3-benzothiazol-3-ium-5-ol; ethyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(SC2=C1C=C(C=C2)O)C.CCOS(=O)(=O)[O-]
Isomeric SMILES
CC[N+]1=C(SC2=C1C=C(C=C2)O)C.CCOS(=O)(=O)[O-]
InChI
InChI=1S/C10H11NOS.C2H6O4S/c1-3-11-7(2)13-10-5-4-8(12)6-9(10)11;1-2-6-7(3,4)5/h4-6H,3H2,1-2H3;2H2,1H3,(H,3,4,5)
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
- 2-ethyl-3-methyl-3-[1-(4-methylphenyl)ethenyl]isoquinoline-1,4-dione
- tert-butyl 2-[(E)-2-phenylethenyl]indole-1-carboxylate
- 4-methylsulfanyl-2-[[(Z)-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]amino]butanoic acid
- methyl (1R,9bR)-5-oxidanylidene-9b-trimethylsilyloxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoindole-1-carboxylate
- methyl N-[2-(4-phenoxyphenoxy)ethyl]carbamodithioate
- (1Z,5Z)-cycloocta-1,5-diene; 2-methylpropane; ruthenium(2+)
- (2R)-2-[(E)-3-(2,6-dimethylphenyl)prop-1-enyl]-1-(phenylmethyl)piperidine
- methyl 4-bromanyl-5-(4-chlorophenyl)-5-oxidanylidene-pentanoate
- 1-[(E)-2-chloranyl-2-diethoxyphosphoryl-ethenyl]-4-nitro-benzene
- 2-acetyloxyethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium chloride
