8-methyl-3-oxidanyl-decanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCC(CC(=O)O)O
Isomeric SMILES
CCC(C)CCCCC(CC(=O)O)O
InChI
InChI=1S/C11H22O3/c1-3-9(2)6-4-5-7-10(12)8-11(13)14/h9-10,12H,3-8H2,1-2H3,(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
- 8-methyldecanoate
- 2-azanyl-3-(5-azanyl-1H-indol-3-yl)propanoic acid; 1H-indol-5-amine
- 2-azanyl-3-(5-bromanyl-1H-indol-3-yl)propanoic acid; 5-bromanyl-1H-indole
- ethyl ethanoate; hexane; propan-2-ol; hydrate
- 1,2,3-tris(bromanyl)-4-(1-phenylprop-2-enoxy)benzene
- 1,2,3,4,5-pentakis(bromanyl)-6-(1-phenylprop-2-enoxy)benzene
- 1,1,2,3,4,5,6,12-octakis(bromanyl)dodecane
- 1,1,2,3,4,12-hexakis(chloranyl)dodecane
- 1,2,3-tris(bromanyl)-4-[(E)-2-methylidenepent-3-enoxy]benzene
- 1,2,3,4,5-pentakis(chloranyl)-6-(1-phenylprop-2-enoxy)benzene
