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[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl 4-butoxybenzoate
[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl 4-butoxybenzoate
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Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)OCC2=NN=C(O2)C3=C(OC(=C3)C)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)OCC2=NN=C(O2)C3=C(OC(=C3)C)C
InChI
InChI=1S/C20H22N2O5/c1-4-5-10-24-16-8-6-15(7-9-16)20(23)25-12-18-21-22-19(27-18)17-11-13(2)26-14(17)3/h6-9,11H,4-5,10,12H2,1-3H3
Other Product
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- 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
- [5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-3-(5-bromanyl-2-propoxy-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-butoxybenzoate
- (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-3-[4-[bis(fluoranyl)methoxy]-3,5-dimethoxy-phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile

