6-chloranyl-2-ethoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(S1)C=C(C=C2)Cl
Isomeric SMILES
CCOC1=NC2=C(S1)C=C(C=C2)Cl
InChI
InChI=1S/C9H8ClNOS/c1-2-12-9-11-7-4-3-6(10)5-8(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
- 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
- 2-ethoxy-5,6-dimethoxy-1,3-benzothiazole
- 6-chloranyl-N2,N4-bis[2-(ethylamino)propan-2-yl]-1,3,5-triazine-2,4-diamine
- 2-(4-methoxy-2-nitro-phenyl)sulfanylethanoic acid
- [1-(butylcarbamoyl)-4-methyl-benzimidazol-2-yl]carbamic acid
- 2-ethoxy-4-methyl-1,3-benzothiazole
- N,3-diethyl-4-methyl-benzamide
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(trifluoromethyl)-1,2,4-thiadiazole-5-carboxamide
