methyl 4-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCC(=O)CC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)COCC(=O)CC(=O)OC
InChI
InChI=1S/C13H16O5/c1-16-12-5-3-10(4-6-12)8-18-9-11(14)7-13(15)17-2/h3-6H,7-9H2,1-2H3
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
- methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylidene-1,4,5,6a-tetrahydropentalen-1-yl]-4-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-butanoate
- methyl 2-[(1S,3aS,6aS)-3a-methyl-6-methylidene-1,4,5,6a-tetrahydropentalen-1-yl]-3-[tert-butyl(diphenyl)silyl]oxy-4-[(4-methoxyphenyl)methoxy]butanoate
- methyl (4E)-2-[(1S,3aS,6aS)-3a-methyl-6-methylidene-1,4,5,6a-tetrahydropentalen-1-yl]-3-[tert-butyl(diphenyl)silyl]oxy-4-hydroxyimino-butanoate
- (2E)-N-(4-dimethylaminophenyl)-2-methyl-trideca-2,12-dienamide
- N,N-bis(4-methylphenyl)-4-[(2Z,4E)-5-phenylpenta-2,4-dien-2-yl]naphthalen-1-amine
- 2-chloranyl-1-(5-thiophen-2-ylthiophen-3-yl)ethanone
- 2,6-bis(5-thiophen-2-ylthiophen-3-yl)-1,4-dithiine
- 5-chloranyl-6-(2-chloranyl-4-fluoranyl-phenyl)-7-(4-methylpiperidin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
- 6-butan-2-yl-5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- (3R,4R,5S)-1-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfonyl-5-[(E)-3-oxidanylprop-1-enyl]-4-(phenylmethoxymethyl)pyrrolidin-2-one
