4-undecoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCCCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-15-20-18-13-11-17(16-19)12-14-18/h11-14,16H,2-10,15H2,1H3
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
- 2,2-diethoxy-5,5-dimethyl-1,3-dioxane
- 3-[1-bromanyl-3-[2-(2-hydroxyethyloxy)ethoxy]-2-methyl-propan-2-yl]oxypropan-1-ol
- 2-(bromomethyl)-2-methyl-1,4,7,10-tetraoxacyclotridecane
- 2-(2-methoxyethoxymethyl)-2-methyl-1,4,7,10-tetraoxacyclotridecane
- 1-[(E)-[(3-nitrophenyl)-phenyl-methylidene]amino]thiourea
- 2-(decoxymethyl)-2-methyl-1,4,7,10-tetraoxacyclotridecane
- 1-ethanoyl-1,3,5-triazinane-2,4-dione
- 2-methyl-2-(oxolan-2-ylmethoxymethyl)-1,4,7,10-tetraoxacyclotridecane
- N-(2-azanylethyl)-N-ethanoyl-ethanamide
- 12-(2-methoxyethoxy)-12-methyl-1,4,7,10-tetraoxacyclotridecane
