methyl 4-(4-oxidanylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCOC1=CC=C(C=C1)O
Isomeric SMILES
COC(=O)CCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C11H14O4/c1-14-11(13)3-2-8-15-10-6-4-9(12)5-7-10/h4-7,12H,2-3,8H2,1H3
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 4-(4-oxidanylphenoxy)pentanoate
- (E)-4-(4-oxidanylphenoxy)pent-2-enoic acid
- 5-fluoranyl-2-oxidanyl-benzenecarbonitrile
- methyl 2-[4-(4-methylphenoxy)phenoxy]ethanoate
- 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]ethanoic acid
- methyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]but-2-enoate
- ethyl 4-(6-azanyl-3-nitro-pyridin-2-yl)piperazine-1-carboxylate
- ethyl 4-(6-acetamido-3-fluoranyl-pyridin-2-yl)piperazine-1-carboxylate
- diethyl 2-[[[6-(4-ethoxycarbonylpiperazin-1-yl)-5-fluoranyl-pyridin-2-yl]amino]methylidene]propanedioate
- ethyl 7-(4-ethoxycarbonylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate
