(3-phenyl-1,2-oxazol-5-yl)methyl 4-(hydroxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC=C(C=C3)CO
Isomeric SMILES
C1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC=C(C=C3)CO
InChI
InChI=1S/C18H15NO4/c20-11-13-6-8-15(9-7-13)18(21)22-12-16-10-17(19-23-16)14-4-2-1-3-5-14/h1-10,20H,11-12H2
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
- (3-phenyl-1,2-oxazol-5-yl)methyl 4-oxidanylbenzoate
- (1-azanyl-1-oxidanylidene-propan-2-yl) 1,3-diphenylpyrazole-4-carboxylate
- [2-oxidanylidene-2-(1-phenylethylamino)ethyl] naphthalene-1-carboxylate
- [5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
- [1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 1,3-benzothiazole-6-carboxylate
- 2-[[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide
- N-cyclopropyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide
- 5,6-dimethyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
- 2-[[5-cyclopropyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
- (3-phenyl-1,2-oxazol-5-yl)methyl 1-methylpyrrole-2-carboxylate
