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6-methoxy-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-1-benzofuran-2-carboxamide
6-methoxy-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-1-benzofuran-2-carboxamide
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Canonical SMILES:
COC1=CC2=C(C=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)N4C(=O)OC(=N4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(O2)C(=O)NC3=CC=C(C=C3)N4C(=O)OC(=N4)OC
InChI
InChI=1S/C19H15N3O6/c1-25-14-8-3-11-9-16(27-15(11)10-14)17(23)20-12-4-6-13(7-5-12)22-19(24)28-18(21-22)26-2/h3-10H,1-2H3,(H,20,23)
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
- 3-[[3a-(acetyloxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate tetraethanoate
- methyl N-[[3-[(4-fluorophenyl)methoxy]-2-nitro-phenyl]amino]carbamate
- 5-methoxy-3-[3-(undecylamino)phenyl]-1,3,4-oxadiazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-methoxy-3-[3-(undecylamino)phenyl]-1,3,4-oxadiazol-2-one
- [9-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl ethanoate
- 1-[2,4-bis(fluoranyl)phenyl]-3-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]urea
- 4-[(9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methoxy]-6-(hydroxymethyl)-5-oxidanyl-oxan-2-olate triethanoate
- 2-[[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamoylamino]-3-methyl-butanoic acid
- N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]piperidine-1-carboxamide
- [3a-[[2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxymethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] ethanoate

