2-chloranyl-4-methoxy-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)O)SC(=N2)Cl
Isomeric SMILES
COC1=C2C(=CC(=C1)O)SC(=N2)Cl
InChI
InChI=1S/C8H6ClNO2S/c1-12-5-2-4(11)3-6-7(5)10-8(9)13-6/h2-3,11H,1H3
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
- 2-(1H-benzimidazol-2-ylsulfanyl)-3-(methoxymethyl)butanedioic acid
- 4-(2-chloranyl-1,3-benzothiazol-4-yl)morpholine
- 2-chloranyl-4-ethoxy-1H-benzimidazole
- 5-(dimethylamino)-3H-1,3-benzoxazole-2-thione
- 4-morpholin-4-yl-3H-1,3-benzoxazole-2-thione
- 7-oxidanyl-3H-1,3-benzoxazole-2-thione
- 2-butyl-2-iodanyl-butanedioic acid
- 2-(5-nitro-6-propyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-sulfanyl-butanoic acid
- 2-(6-ethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-sulfanyl-butanoic acid
- 2-[[5-(dimethylcarbamoyl)-1,3-benzoxazol-2-yl]sulfanyl]butanedioic acid
