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2-(4-chlorophenyl)-2-ethyl-3-methoxy-3-(1,3-oxazol-5-yl)hexanoic acid
2-(4-chlorophenyl)-2-ethyl-3-methoxy-3-(1,3-oxazol-5-yl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CN=CO1)(C(CC)(C2=CC=C(C=C2)Cl)C(=O)O)OC
Isomeric SMILES
CCCC(C1=CN=CO1)(C(CC)(C2=CC=C(C=C2)Cl)C(=O)O)OC
InChI
InChI=1S/C18H22ClNO4/c1-4-10-18(23-3,15-11-20-12-24-15)17(5-2,16(21)22)13-6-8-14(19)9-7-13/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)
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
- 2-(3-chlorophenyl)-3-methoxy-2-methyl-3-(4-methyl-1,3-oxazol-5-yl)propanoic acid
- 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-methoxy-2-methyl-propanoic acid
- 3-methoxy-2-methyl-3-(4-methyl-1,3-oxazol-5-yl)-2-[4-(trifluoromethyl)phenyl]propanoic acid
- 2-[(4-chlorophenyl)-(1,2-oxazol-5-yl)methyl]-2-ethoxy-butanoic acid
- (5E)-2-chloranyl-5-[[6-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]-N,N-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonamide
- (5E)-2-chloranyl-5-[[6-[[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]amino]-1,3-dihydro-[1,2,5]thiadiazolo[3,4-b]pyrazin-5-yl]imino]-N,N-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonamide
- (5E)-2-chloranyl-5-[[6-[[(1R)-2,2-dimethyl-1-(5-methylthiophen-2-yl)propyl]amino]-1,3-dihydro-[1,2,5]thiadiazolo[3,4-b]pyrazin-5-yl]imino]-N,N-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonamide
- 3-[3-(5-chloranylthiophen-2-yl)-1,2-oxazol-5-yl]-2-methoxy-2-methyl-propanoic acid
- (5E)-2-chloranyl-5-[[6-[[(1R)-2,2-dimethyl-1-(5-methylthiophen-2-yl)propyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]-N,N-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonamide
- methyl 3-(3,4-dichlorophenyl)-2-methyl-2-(1,2-oxazol-5-yl)propaneperoxoate
