2-methoxy-1,3-benzothiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=[NH+]C2=CC=CC=C2S1
Isomeric SMILES
COC1=[NH+]C2=CC=CC=C2S1
InChI
InChI=1S/C8H7NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3/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
- [3-(2-carboxyethyl)-2-methyl-nonadecan-2-yl]azanium
- ethyl (E)-3-phenylprop-2-enoate; prop-2-enoate
- pentahydrate hydrobromide
- N-(6-azanyl-3-methoxy-2-methyl-phenyl)benzamide
- sodium 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]iminocyclohexa-2,5-dien-1-one
- azanylidyneazanium; 2-azanyl-4-methoxy-benzamide
- 1-azanyl-3-chloranyl-6-methoxy-cyclohexa-2,4-diene-1-diazonium chloride
- 1-azanyl-3-chloranyl-6-methoxy-cyclohexa-2,4-diene-1-diazonium
- 2-azanyl-3,6-diethoxy-5-(phenylcarbamoyl)benzenediazonium chloride
- 2-azanyl-3,6-diethoxy-5-(phenylcarbamoyl)benzenediazonium
