4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C17H13NO4/c1-21-14-8-6-11(7-9-14)15-10-18-16(22-15)12-2-4-13(5-3-12)17(19)20/h2-10H,1H3,(H,19,20)/p-1
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
- 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzoic acid
- 1-oxidanidyl-N-[4-[4-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]phenyl]sulfonylphenyl]pyridin-1-ium-4-carboxamide
- 4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(furan-2-ylmethyl)benzenesulfonamide
- N,N-dimethyl-4-[2-(1-methylpyridin-1-ium-4-yl)-1,3-oxazol-5-yl]aniline
- 3-methyl-2,5-diphenyl-1,3-oxazol-3-ium
- 5-azanyl-1-(4-methoxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- 5-azanyl-1-(4-methoxyphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- 5-azanyl-4-(4-phenyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one
- methyl 3-(thiophen-2-ylcarbonylamino)-1H-1,2,4-triazole-5-carboxylate
- 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one
