2,4-diethyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=N2)CC
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=N2)CC
InChI
InChI=1S/C11H13NS/c1-3-8-6-5-7-9-11(8)12-10(4-2)13-9/h5-7H,3-4H2,1-2H3
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
- 1,2,3-tridodecyl-4-oxidanylsulfanyl-benzene
- 2-[2-[2-(oxan-2-yl)ethoxy]ethylsulfanyl]ethanoate
- 2-(butylideneamino)butanedioic acid
- 2-[2-[2-(oxan-2-yl)ethoxy]ethylsulfanyl]ethanoic acid
- 2-(3-oxidanylbutoxy)butanedioic acid
- 1-ethenyl-4-[2-[4-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]phenoxy]ethoxymethyl]benzene
- 2-methylbutane; nickel(2+)
- 2-methylpropane; nickel(2+)
- 1-[3-[2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propyl]oxolan-2-yl]propyl]pyrrole-2,5-dione
- 1-(2-phenylmethoxyethoxy)-4-[4-(2-phenylmethoxyethoxy)cyclohexa-2,4-dien-1-yl]benzene
