6-ethoxy-2,3-dimethyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)[N+](=C(S2)C)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)[N+](=C(S2)C)C
InChI
InChI=1S/C11H14NOS/c1-4-13-9-5-6-10-11(7-9)14-8(2)12(10)3/h5-7H,4H2,1-3H3/q+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
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl prop-2-enoate
- 3,4-dimethyl-N-(4-methylphenyl)-N-(4-phenylphenyl)aniline
- 2-(2-tert-butyl-6-methyl-pyran-4-ylidene)propanedinitrile
- azanium 2,4,6-trinitrobenzoate
- N,2-dimethyl-3-oxidanylidene-1H-pyrazole-5-carboxamide
- 2-methylpropan-2-ol; titanium; tris[(2-methylpropan-2-yl)oxy]-oxidanyl-silane
- 1-[6-[ethyl(2-hydroxyethyl)amino]naphthalen-2-yl]ethanone
- 3-phenoxybenzo[b]phenalen-7-one
- 2-phenyl-5-phenylazanyl-4-phenylsulfanyl-4H-pyrazol-3-one
- 3-ethenylsulfonylaniline
