methyl 8-(4-methoxyphenyl)-8-oxidanylidene-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CCCCCCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CCCCCCC(=O)OC
InChI
InChI=1S/C16H22O4/c1-19-14-11-9-13(10-12-14)15(17)7-5-3-4-6-8-16(18)20-2/h9-12H,3-8H2,1-2H3
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
- 4-[[4-(chloromethyl)-2,6-dimethoxy-phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole
- (E,2E)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-but-3-enoic acid
- ethyl (3Z)-2,2-dimethyl-3-[[4-[(5-methyl-2-phenyl-2H-1,3-oxazol-3-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanoate
- 1-(3-azanylpropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
- N-[3-(2-butylimidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide
- tert-butyl N-[4-(2-hexylimidazo[4,5-c]quinolin-1-yl)butyl]carbamate
- 4-(2-hexylimidazo[4,5-c]quinolin-1-yl)butan-1-amine
- (4E)-4-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]methoxyimino]-4-phenyl-butanoic acid
- 1-(8-azanyloctyl)imidazo[4,5-c]quinolin-4-amine
- 4-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole
