3-(2-methyl-1,3-oxazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CO1)C2=CC(=CC=C2)O
Isomeric SMILES
CC1=NC(=CO1)C2=CC(=CC=C2)O
InChI
InChI=1S/C10H9NO2/c1-7-11-10(6-13-7)8-3-2-4-9(12)5-8/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
- 2-oxidanyl-4-pyridin-3-yl-benzenecarbonitrile
- [6-bromanyl-3-(methylamino)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone
- (3-azanyl-6-bromanyl-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methanone
- [3-azanyl-6-(1-butylpiperidin-3-yl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone
- (3-iodanylpyridin-2-yl)methanamine
- 1-(3-iodanylphenyl)-3-methyl-urea
- [3-azanyl-6-(3-ethylphenyl)-1-benzofuran-2-yl]-(2,4-dichlorophenyl)methanone
- 4-(2-methyl-1,3-thiazol-4-yl)-2-oxidanyl-benzenecarbonitrile
- 2-(1-methylpyrazol-3-yl)-6-oxidanyl-benzenecarbonitrile
- (3-azanyl-6-pyridin-3-yl-1-benzofuran-2-yl)-(2-methoxyphenyl)methanone
