2-(furan-2-yl)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CO1)C(=O)O
Isomeric SMILES
CCCCCCC(C1=CC=CO1)C(=O)O
InChI
InChI=1S/C12H18O3/c1-2-3-4-5-7-10(12(13)14)11-8-6-9-15-11/h6,8-10H,2-5,7H2,1H3,(H,13,14)
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
- 1-butan-2-yl-6-chloranyl-2-methyl-7-nitro-5-(trifluoromethyl)benzimidazole
- (E)-1-(5-methylfuran-2-yl)oct-1-en-3-one
- 6-chloranyl-7-nitro-1-propan-2-yl-1-propyl-2-(trifluoromethyl)benzimidazol-1-ium
- (E)-non-4-en-6-ynoic acid
- 6-ethoxy-N,N-diethyl-7-nitro-5-(trifluoromethyl)benzimidazol-1-amine
- platinum(2+); triethylphosphane
- 1-butyl-2-chloranyl-1-methyl-7-nitro-6-(trifluoromethyl)benzimidazol-1-ium
- carbon dioxide; palladium(2+); triethylphosphane
- 2-butan-2-yl-5-chloranyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazole
- carbon dioxide; iridium(3+); trimethylphosphane
