9-(furan-2-yl)nonane-1,2,9-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(CCCCCCC(CO)O)O
Isomeric SMILES
C1=COC(=C1)C(CCCCCCC(CO)O)O
InChI
InChI=1S/C13H22O4/c14-10-11(15)6-3-1-2-4-7-12(16)13-8-5-9-17-13/h5,8-9,11-12,14-16H,1-4,6-7,10H2
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
- 2-[7,8-bis(oxidanyl)octyl]-4-oxidanyl-cyclopent-2-en-1-one
- (2R,3R,4R)-2-[7,8-bis(oxidanyl)octyl]-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one
- 3-methyl-1,2,3-triazol-4-amine
- 3-ethyl-1,2,3-triazol-4-amine
- 3-methoxy-1,2,3-triazol-4-amine
- 2-methoxy-1,2,4-triazol-3-amine
- 3-cyclohexyloxy-1,2,3-triazol-4-amine
- 3-cyclohexyloxy-1H-1,2,4-triazol-5-amine
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]propanamide
- 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-oxidanyl-propanimidamide
