3-oxidanidyl-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[N+](=CS2)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)[N+](=CS2)[O-]
InChI
InChI=1S/C7H5NOS/c9-8-5-10-7-4-2-1-3-6(7)8/h1-5H
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-[(2-nitrophenyl)methyl]quinolin-4-one
- 1,3,5-trimethyl-2-[2-selanyliumyl-6-(2,4,6-trimethylphenyl)phenyl]benzene
- 1-(1,3-benzothiazol-2-yl)-N-tert-butyl-methanimine oxide
- N-methyl-1-(4H-quinolin-1-yl)methanimine oxide
- 9,10-bis(oxidanylidene)anthracene-1-sulfinate
- 9,10-bis(oxidanylidene)anthracene-1-sulfinic acid
- [2,3-bis(4-propan-2-ylphenyl)phenyl]sulfanium
- 2,3-bis(4-propan-2-ylphenyl)benzenethiol
- N-tert-butyl-1-(1,3-thiazol-2-yl)methanimine oxide
- 2,3-dimethoxyanthracene-1-sulfonate
