4-ethoxy-3-ethyl-2H-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CSC2=CC=CC(=C21)OCC
Isomeric SMILES
CCN1CSC2=CC=CC(=C21)OCC
InChI
InChI=1S/C11H15NOS/c1-3-12-8-14-10-7-5-6-9(11(10)12)13-4-2/h5-7H,3-4,8H2,1-2H3
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
- N-[(7-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-methyl-propan-2-amine
- 3-cyclohexyl-7-ethoxy-2H-1,3-benzothiazole
- 3-ethyl-6-methoxy-2H-1,3-benzothiazole
- 3-tert-butyl-7-methoxy-2H-1,3-benzothiazole
- 3-cyclohexyl-7-methoxy-2H-1,3-benzothiazole
- 7-butoxy-3-cyclohexyl-2H-1,3-benzothiazole
- 4-ethyl-2-[(4-ethyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole
- 2-methyl-N-[(4-propoxy-1,3-benzothiazol-2-yl)sulfanyl]propan-2-amine
- N-cyclohexyl-N-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- antimony(3+); dibutoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
