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[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate
[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate
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Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C21H25NO7/c1-25-15-6-8-16(9-7-15)28-12-4-5-21(24)29-14-20(23)22-18-11-10-17(26-2)13-19(18)27-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,23)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- [4-(phenylcarbamoyl)phenyl]methyl 4-(4-methoxyphenoxy)butanoate
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- [[azanyl-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylidene]amino] 2,4-bis(chloranyl)benzoate
- [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate
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- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-(4-methoxyphenoxy)butanoate
- [(Z)-[azanyl-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylidene]amino] N-(4-methoxyphenyl)carbamate

