4-(2-octadecoxyethoxy)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCCOCCCC=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCCOCCCC=O
InChI
InChI=1S/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-26-23-24-27-22-19-17-20-25/h20H,2-19,21-24H2,1H3
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
- N,N'-bis[2-(1-hydroxyethyloxy)ethyl]-2,3-di(pyridin-1-ium-1-yl)butanediamide
- N,N'-bis(2-hydroxyethyl)-2,3-di(pyridin-1-ium-1-yl)butanediamide
- 3-(ethylamino)propyl-dimethyl-[2-oxidanyl-3-[tris(2-hydroxyethyl)azaniumyl]propyl]azanium
- trimethyl(4-methylhexyl)azanium
- 1,3-dimethoxy-2-methyl-propan-2-ol
- 3-buta-1,3-dien-2-ylbenzenesulfonic acid
- 2-oxidanyl-5-[(E)-3-oxidanylidenebut-1-enyl]benzaldehyde
- (E)-4-[4-[2-(2-hydroxyethyloxy)ethoxy]-3-methoxy-phenyl]but-3-en-2-one
- 1-(1-iodanylethylsulfonyl)-4-methyl-benzene
- 2,4-bis(chloranyl)-1-(4-chloranyl-2-methyl-phenoxy)benzene
