2-methyl-4-(1,3-oxazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2=COC=N2)O
Isomeric SMILES
CC1=C(C=CC(=C1)C2=COC=N2)O
InChI
InChI=1S/C10H9NO2/c1-7-4-8(2-3-10(7)12)9-5-13-6-11-9/h2-6,12H,1H3
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
- methyl 4-(3-methyl-4-oxidanyl-phenyl)benzoate
- ethyl 3-[4-(methoxymethoxy)-3-methyl-phenyl]-1,2-oxazole-5-carboxylate
- tert-butyl N-(3-methyl-4-oxidanyl-phenyl)carbamate
- (NE)-N-[[4-(methoxymethoxy)-3-methyl-phenyl]methylidene]hydroxylamine
- 4-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-phenol
- 4-(methoxymethoxy)-3-methyl-benzaldehyde
- 1-(4-ethylpyrimidin-5-yl)propan-1-one
- 2-methyl-1-[4-(trifluoromethyl)pyrimidin-5-yl]propan-1-one
- 5-(1-chloranyl-2-methyl-propyl)-4-(trifluoromethyl)pyrimidine
- N,2-dimethyl-1-[4-(trifluoromethyl)pyrimidin-5-yl]propan-1-amine
