1,2,3-benzothiadiazol-7-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=NS2)CO
Isomeric SMILES
C1=CC(=C2C(=C1)N=NS2)CO
InChI
InChI=1S/C7H6N2OS/c10-4-5-2-1-3-6-7(5)11-9-8-6/h1-3,10H,4H2
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-methoxy-1,2,3-benzothiadiazole-7-carboxamide
- 1,2,3-benzothiadiazole-4-carboxylic acid
- 3-(phenylmethylsulfanyl)-5-(trifluoromethyl)cyclohexa-1,5-diene-1,3-diamine
- methyl 6-chloranyl-1,2,3-benzothiadiazole-7-carboxylate
- N-[(E)-1,2,3-benzothiadiazol-7-ylmethylideneamino]aniline
- N-methoxy-N-methyl-1,2,3-benzothiadiazole-7-carboxamide
- 6-methoxy-1,2,3-benzothiadiazole-7-carbaldehyde
- 1,2,3-benzothiadiazol-7-yl carbamimidate
- 6-methylsulfanyl-1,2,3-benzothiadiazole-7-carbaldehyde
- 1-(1,2,3-benzothiadiazol-4-yl)ethanone
