3,4,5,6-tetramethyl-1,2-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1C)C)C(=NO2)C
Isomeric SMILES
CC1=CC2=C(C(=C1C)C)C(=NO2)C
InChI
InChI=1S/C11H13NO/c1-6-5-10-11(8(3)7(6)2)9(4)12-13-10/h5H,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
- bis(chloranyl)molybdenum; methyl(pyridin-2-ylmethyl)oxidanium
- 3,4,5,6-tetramethyl-1,2-benzothiazole
- bis(chloranyl)vanadium; methyl(pyridin-2-ylmethyl)oxidanium
- 3,4,6-trimethyl-1,2-benzoxazol-5-amine
- 3,4,6-trimethyl-1,2-benzoxazole
- 3,4,6-trimethyl-1,2-benzothiazol-5-amine
- 3,6-dimethyl-1,2-benzoxazol-5-amine
- 3,6-dimethyl-1,2-benzothiazol-5-amine
- 3,5-dimethyl-1,2-benzothiazol-6-amine
- 5-methyl-3-phenyl-1,2-benzothiazol-6-amine
