2-ethyl-6-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=C(C=C2)C
Isomeric SMILES
CCC1=NC2=C(S1)C=C(C=C2)C
InChI
InChI=1S/C10H11NS/c1-3-10-11-8-5-4-7(2)6-9(8)12-10/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-methyl-4-(2-sulfooxyethylsulfonyl)benzenesulfonic acid
- 2-methyl-3,5-disulfino-benzenesulfonic acid; yttrium
- 2-methyl-3,5-disulfino-benzenesulfonic acid
- 4-methyl-3-sulfino-benzenesulfonic acid; yttrium
- 4-methyl-3-sulfino-benzenesulfonic acid
- 2-(methyldiazenyl)benzenesulfonic acid
- 3,3,4,4,5,5-hexamethylheptane
- 3,4,4,5,5-pentamethylheptan-3-amine
- 3,5,5-trimethylheptan-3-ol
- 3,6-bis(chloranyl)-N,N-dimethyl-pyridazine-4-carboxamide
