2,4,6-trimethyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)SC(=N2)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)SC(=N2)C)C
InChI
InChI=1S/C10H11NS/c1-6-4-7(2)10-9(5-6)12-8(3)11-10/h4-5H,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
- 4,6-dimethyl-2H-1,3-benzothiazol-2-ide; yttrium(3+)
- 2-tert-butyl-5-[(E)-2-(5-tert-butyl-3,4-dimethyl-thiophen-2-yl)ethenyl]-3,4-dimethyl-thiophene
- 2-(2-dimethylphosphanyloxyethoxy)ethyl prop-2-enoate
- 2,4,6,8-tetramethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-trioxatetrasilocane
- 2-(dioxidanyl)ethoxy-pent-4-enoxy-pentyl-phosphane
- phosphonamidous acid
- 5-(3-oxidanylidene-1H-2-benzofuran-5-yl)-2-benzofuran-1,3-dione
- 2-methyl-1H-naphthalen-1-ide; yttrium(3+)
- nickel(2+); penta-1,3-diyne
- 9-benzo[c][2,1]benzoxaphosphinin-6-ylcarbazole
