1,2-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)SN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O)SN=C2
InChI
InChI=1S/C7H5NOS/c9-6-3-1-2-5-4-8-10-7(5)6/h1-4,9H
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-methoxy-2-(phenylmethylsulfanyl)benzaldehyde
- 7-prop-2-ynoxy-1,2-benzothiazole
- 2-oxidanyl-3H-1,2-benzothiazole
- 2H-1,2-benzothiazol-6-one
- 6-prop-2-enoxy-1,2-benzothiazole
- 5-methoxy-1,2-benzothiazole
- 3-oxidanyl-2-(phenylmethylsulfanyl)benzaldehyde
- ethyl 6-[2-(5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]naphthalene-2-carboxylate
- ethyl 5-[2-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]-3H-indene-1-carboxylate
- ethyl 6-[2-(1,2,2,5,5-pentamethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]quinoline-3-carboxylate
