9-(furan-2-yl)nonanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCCCCCCCC(=O)O
Isomeric SMILES
C1=COC(=C1)CCCCCCCCC(=O)O
InChI
InChI=1S/C13H20O3/c14-13(15)10-6-4-2-1-3-5-8-12-9-7-11-16-12/h7,9,11H,1-6,8,10H2,(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
- 3-(phenylmethyl)-1,2-thiazol-4-ol
- (3S)-5,5-dimethyl-3-(phenylmethyl)-1,2-oxazolidine
- 5-[(E)-4-(methylamino)pent-1-enyl]pyridin-3-amine
- N6,N6,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine hydrochloride
- (3-oxidanylidene-1-phenyl-butyl)boronic acid
- 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
- 1-[(6-chloranylpyridin-3-yl)methyl]-5,6-dihydro-4H-pyrimidin-2-amine
- [(1Z)-2-bromanylbuta-1,3-dienoxy]-trimethyl-$l^{4}-sulfane
- 2-prop-2-enoyloxybenzoic acid
- 3-[(3S,8aS)-1,4-bis(oxidanylidene)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]propanamide
