4-ethoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SC=N2
Isomeric SMILES
CCOC1=C2C(=CC=C1)SC=N2
InChI
InChI=1S/C9H9NOS/c1-2-11-7-4-3-5-8-9(7)10-6-12-8/h3-6H,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
- 5-(dimethylamino)-3,3-bis(9-ethylcarbazol-3-yl)-2-benzofuran-1-one
- 1-methoxy-4-phenyl-pyridin-1-ium hexafluorophosphate
- 2-tert-butyl-6-(4-chloranyl-1,2,3-triazol-2-yl)-4-methyl-phenol
- 8-methoxybenzo[f][1,3]benzothiazole
- N-cyclohexyl-N-(2H-isoindol-1-ylsulfanyl)cyclohexanamine
- 3-naphthalen-1-yl-1,3-thiazolidin-4-one
- (2E,4E)-hepta-2,4,6-trienenitrile; prop-2-enoic acid
- 2-[[4,5-bis(oxidanylidene)-1,3-oxazolidin-2-yl]sulfanyl]ethanesulfonic acid
- 1-methyl-4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
- 6-phenyl-1,3-benzothiazole
