4,7-diethoxy-2-methyl-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)OCC)SC(=N2)C
Isomeric SMILES
CCOC1=C2C(=C(C=C1)OCC)SC(=N2)C
InChI
InChI=1S/C12H15NO2S/c1-4-14-9-6-7-10(15-5-2)12-11(9)13-8(3)16-12/h6-7H,4-5H2,1-3H3
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
- diethyl 1,3-dimethyl-6-oxidanylidene-2H-cyclohepta[c]pyrrole-5,7-dicarboxylate
- 1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-propan-2-yl-piperidine-4-carboxamide
- 1-(furan-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanimine
- 3-[2-(phenylmethyl)benzimidazol-1-yl]propanamide
- 4-(4-chlorophenyl)-6-cyclopropyl-2-ethylsulfanyl-pyridine-3-carbonitrile
- 6-methyl-8-phenyl-7H-[1,2,5]oxadiazolo[3,4-f]quinoline
- 1-[(4-fluorophenyl)methyl]-N-(2-methylpropyl)piperidine-4-carboxamide
- 1-[(2-chlorophenyl)methyl]-N-(2-methylpropyl)piperidine-4-carboxamide
- N-(4-bromophenyl)-2-(3,4-dimethylphenoxy)ethanamide
- 3-[[2,5-bis(chloranyl)phenyl]sulfonylamino]benzoic acid
