5-tert-butyl-2-methyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)C=CC(=C2)C(C)(C)C
Isomeric SMILES
CC1=NC2=C(O1)C=CC(=C2)C(C)(C)C
InChI
InChI=1S/C12H15NO/c1-8-13-10-7-9(12(2,3)4)5-6-11(10)14-8/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
- 2-[(E)-2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenyl]ethenyl]-1,3-benzothiazole
- (1R)-1,3-dimethylcyclohexane
- (cyclopentylideneamino)-trimethyl-azanium iodide
- (1Z)-N-oxidanyl-4-phenyl-benzenecarboximidoyl chloride
- 2,2-diphenylaziridine
- (1Z)-3-cyano-N-oxidanyl-benzenecarboximidoyl chloride
- 5-phenyl-6-azabicyclo[3.1.0]hexane
- (1Z)-2,4-dimethoxy-N-oxidanyl-benzenecarboximidoyl chloride
- (2R,3S)-2-methyl-3-phenyl-2-propan-2-yl-aziridine
- (1Z)-N-oxidanyl-2-(trifluoromethyl)benzenecarboximidoyl chloride
