ethyl 2-[4-(5-chloranylpyrimidin-2-yl)oxyphenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=N2)Cl
Isomeric SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=N2)Cl
InChI
InChI=1S/C15H15ClN2O4/c1-3-20-14(19)10(2)21-12-4-6-13(7-5-12)22-15-17-8-11(16)9-18-15/h4-10H,3H2,1-2H3
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
- (2Z)-7,7-dimethyl-2-(6-oxidanylidene-1,2-dihydropyridazin-3-ylidene)-3H-pyrrolo[3,2-f]benzimidazol-6-one
- (3S)-4-[4-[2-[6-(methylamino)pyridin-2-yl]ethoxy]phenyl]-3-phenyl-butanoic acid
- 2-[[(3R)-2-[2-[[2-[2-[[1-[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl-cyclohexyl-amino]ethanoic acid
- (2R,4R,5R)-2-(6-azanyl-2-nitroso-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxypropanal; 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-ol
- 2-azaniumyl-4-[4-(1H-indol-3-yl)butylsulfanyl]butanoate
- 2-azanyl-4-[4-(1H-indol-3-yl)butylsulfanyl]butanoic acid
- 6-methoxy-N-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]quinolin-8-amine
- (4S)-5-[[4-(carboxymethyl)-1,3-thiazol-2-yl]amino]-5-oxidanylidene-4-[(4-phenylphenyl)methyl]pentanoic acid
- ethyl 6-methyl-4-oxidanylidene-9-(phenylcarbamoyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
