8-(furan-3-yl)-8-oxidanylidene-octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1C(=O)CCCCCCC(=O)O
Isomeric SMILES
C1=COC=C1C(=O)CCCCCCC(=O)O
InChI
InChI=1S/C12H16O4/c13-11(10-7-8-16-9-10)5-3-1-2-4-6-12(14)15/h7-9H,1-6H2,(H,14,15)
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
- 10-(2-aminophenyl)-10-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,9,11-trione
- 2-(4-thiophen-3-ylphenyl)carbonylheptanoic acid
- 8-[(2-aminophenyl)amino]-1-naphthalen-2-yl-octan-1-one
- 8-(furan-3-yl)-N-oxidanyl-8-oxidanylidene-octanamide
- ethyl 7-(4-phenylphenoxy)heptanoate
- 7-methoxy-7-(4-methoxyphenyl)-6,6-dimethyl-heptanoic acid
- 8-oxidanylidene-8-phenyl-N-(1,3-thiazol-2-yl)octanamide
- 9-methylsulfanyl-1-phenyl-nonane-1,8-dione
- (2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)-6,6-dimethyl-hepta-2,4-dienamide
- [(2E,4E)-hepta-2,4-dienoyl] 4-phenylbenzoate
