5-ethoxy-6-methyl-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1C)SC=N2
Isomeric SMILES
CCOC1=CC2=C(C=C1C)SC=N2
InChI
InChI=1S/C10H11NOS/c1-3-12-9-5-8-10(4-7(9)2)13-6-11-8/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
- 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(dimethylamino)-5-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-7-(4-methylphenyl)-1,4-thiazepane-3-carbonitrile
- 3-(4-tert-butylphenyl)-2-methyl-7-propan-2-yl-1H-isoquinoline
- 3-[(4-tert-butylphenyl)methyl]-1-hexyl-piperidine
- 3-[(9E,12E)-octadeca-9,12-dienyl]-2-[3-[3-[(9E,12E)-octadeca-9,12-dienyl]-1,3-benzoxazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzoxazole
- 2-methyldodec-2-ene-3,4-diol
- 6-(2,3,3-trimethyl-5-sulfo-2H-indol-1-yl)hexanoic acid bromide
- methyl (Z)-3-methoxy-2-[2-[3-[oxidanyl(phenyl)methyl]phenoxy]phenyl]prop-2-enoate
- methyl (Z)-2-[2-[3-(2-fluoranylphenoxy)phenoxy]phenyl]-3-methoxy-prop-2-enoate
- methyl (Z)-3-methoxy-2-[2-(4-phenoxypyridin-2-yl)oxyphenyl]prop-2-enoate
- methyl (Z)-2-[2-[6-(2-fluoranylphenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
