2-ethyl-6-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=C(C=C2)OC
Isomeric SMILES
CCC1=NC2=C(S1)C=C(C=C2)OC
InChI
InChI=1S/C10H11NOS/c1-3-10-11-8-5-4-7(12-2)6-9(8)13-10/h4-6H,3H2,1-2H3
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
- (3E)-1-(3-nitrophenyl)-3-(piperidin-1-ylmethylidene)pyrrolidine-2,5-dione
- 2-ethyl-1,3-benzothiazol-6-amine
- tert-butyl N-[4-(1-benzofuran-2-yl)phenyl]carbamate
- 3,3,4,4-tetraethanoylhexane-2,5-dione
- 2-(4-methylphenyl)-1-benzofuran
- dimethyl 2,2,3,3-tetraethanoylbutanedioate
- 2-(4-nitrophenyl)-1-benzofuran
- 1-(5-ethanoyl-2,4-dimethyl-furan-3-yl)ethanone
- 1,4-dimethyl-5-methylidene-1,2,3,4-tetrazole
- 1-(2-bromanyl-5-methyl-furan-3-yl)cyclohexan-1-ol
