2-(8-oxidanyloctyl)undecanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCCCCO)C=O
Isomeric SMILES
CCCCCCCCCC(CCCCCCCCO)C=O
InChI
InChI=1S/C19H38O2/c1-2-3-4-5-6-9-12-15-19(18-21)16-13-10-7-8-11-14-17-20/h18-20H,2-17H2,1H3
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
- 1,4-bis(oct-7-enyl)benzene
- (2R,5R)-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methyl-5-propan-2-yl-cyclopentan-1-one
- N-(3-chloranyl-4-fluoranyl-phenyl)-6,7-bis(fluoranyl)-1,3-benzoxazol-2-amine
- methyl 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanoate hydrochloride
- methyl 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanoate
- 5-bromanyl-2-[2,2,2-tris(fluoranyl)ethoxy]benzoic acid
- [[(4-fluorophenyl)methylamino]-phosphono-methyl]phosphonic acid
- 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide
- methyl 5-bromanyl-2-ethyl-2-phenyl-pentanoate
- 4-bromanyl-N'-hexoxy-benzenecarboximidamide
