11-(furan-2-yl)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCCCCCCCCC(=O)O
Isomeric SMILES
C1=COC(=C1)CCCCCCCCCCC(=O)O
InChI
InChI=1S/C15H24O3/c16-15(17)12-8-6-4-2-1-3-5-7-10-14-11-9-13-18-14/h9,11,13H,1-8,10,12H2,(H,16,17)
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
- 6-nonylimino-1-oxidanyl-pyrimidin-2-amine
- N-[3-[(2S)-2-(methylamino)propyl]phenyl]-3-sulfanyl-propanamide
- 3-cyclopentyl-N-(3-pyrrolidin-1-ylpropyl)propanamide
- (2S)-1-[2,6-bis(azanyl)hexanoyl]pyrrolidine-2-carboxylic acid
- 4-aminocarbonyl-2-chloranyl-1-methyl-indole-3-carboxylic acid
- 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
- 2-azanyl-3-(phenylcarbonyloxy)butanedioic acid
- 3-(aminomethyl)-5-methyl-dodecanoic acid
- 2-hydroxyethyl(trimethyl)azanium; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- (2-propan-2-yloxysulfonylphenyl)boronic acid
