2,6,7-trimethyl-1,3-benzoxazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1C)OC(=N2)C)O
Isomeric SMILES
CC1=C(C=C2C(=C1C)OC(=N2)C)O
InChI
InChI=1S/C10H11NO2/c1-5-6(2)10-8(4-9(5)12)11-7(3)13-10/h4,12H,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
- N-cyclohexyl-5-methylsulfanyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
- N-[4-azanyl-6-(cyclohexylamino)-2-methylsulfanyl-pyrimidin-5-yl]methanamide
- 9-cyclohexyl-2-methylsulfanyl-purin-6-amine
- 9-cyclohexyl-2-methylsulfonyl-purin-6-amine
- N-cyclohexyl-5-methylsulfanyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine
- 4-chloranyl-2-(trifluoromethyl)phenol
- ethyl 3-(5-fluoranyl-2-nitro-phenoxy)propanoate
- 2-ethoxy-4-fluoranyl-1-nitro-benzene
- 2,2,2-tris(chloranyl)-1-(1H-pyrrol-2-yl)ethanol
- 2,2,2-tris(chloranyl)-1-(1,4-dimethylpyrrol-2-yl)ethanol
