5-chloranyl-2-ethoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(S1)C=CC(=C2)Cl
Isomeric SMILES
CCOC1=NC2=C(S1)C=CC(=C2)Cl
InChI
InChI=1S/C9H8ClNOS/c1-2-12-9-11-7-5-6(10)3-4-8(7)13-9/h3-5H,2H2,1H3
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
- (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2-methyl-2-oxidanyl-propanoate
- 5,6-dimethoxy-3H-1,3-benzothiazol-2-one
- 7-methyl-7-azabicyclo[2.2.1]heptane-3,4-diol
- 3-ethanoyl-5,6-dimethoxy-1,3-benzothiazol-2-one
- bromanylmethane; (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoate
- (2-methylphenyl)sulfanylcarbamic acid
- 6-chloranyl-2-ethoxy-1,3-benzothiazole
- 3-oxidanylidene-2-phenoxy-butanamide
- (3,4-dimethoxyphenyl)sulfanylcarbamic acid
- 1-[3,5-bis(chloranyl)-4-methyl-phenyl]-2-[(E)-3-chloranylprop-2-enyl]diazane
