4-ethoxy-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SC(=N2)C
Isomeric SMILES
CCOC1=C2C(=CC=C1)SC(=N2)C
InChI
InChI=1S/C10H11NOS/c1-3-12-8-5-4-6-9-10(8)11-7(2)13-9/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
- 5-chloranyl-2-methyl-7-nitro-1,3-benzoxazole
- N-(oxiran-2-ylmethyl)hexan-1-amine
- 1-dodecoxy-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
- oxirane; N2'-(3-phenyloxiran-2-yl)icosane-1,2,2-triamine
- N2'-(3-phenyloxiran-2-yl)icosane-1,2,2-triamine
- 2-(3a,4,5,6-tetrahydro-1H-perimidin-2-ylsulfanyl)ethanoic acid
- 3a,4,5,6-tetrahydro-1H-perimidin-2-amine
- furan-2-yl-(2-piperazin-1-ylphenyl)methanone
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-3a,4,5,6-tetrahydro-1H-perimidine
- N-(pyrimidin-4-ylmethyl)-3a,4,5,6-tetrahydro-1H-perimidin-2-amine
