2-tert-butyl-7-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C(S2)C(C)(C)C
Isomeric SMILES
CC1=C2C(=CC=C1)N=C(S2)C(C)(C)C
InChI
InChI=1S/C12H15NS/c1-8-6-5-7-9-10(8)14-11(13-9)12(2,3)4/h5-7H,1-4H3
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
- N,N-dimethyl-6-phenyl-hexan-1-amine
- 2-methoxy-5-(1,2,3,4-tetrazol-1-yl)benzaldehyde
- [(E)-3-methoxy-3-oxidanylidene-prop-1-enyl] benzoate
- (E)-3-[3-[bis(azanyl)methylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]prop-2-enoic acid
- 3-propan-2-yl-1H-pteridine-2,4-dione
- 5-(2,3-dimethoxyphenyl)-2H-1,2,3,4-tetrazole
- (1S,2S)-2-(methoxymethoxy)-1-phenyl-but-3-yn-1-ol
- (2R,3R)-3-oxidanyl-2-propyl-2,3-dihydrochromen-4-one
- methyl 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- 6,6-dimethyl-3-phenyl-1,2-dioxin-3-ol
