1-(4-dodecoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C20H32O2/c1-3-4-5-6-7-8-9-10-11-12-17-22-20-15-13-19(14-16-20)18(2)21/h13-16H,3-12,17H2,1-2H3
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
- 3-phenoxypyridine
- tributylstannylmethanenitrile
- 1-phenyl-N-prop-2-enyl-cyclohexan-1-amine hydrochloride
- 1-phenyl-N-prop-2-enyl-cyclohexan-1-amine
- N,N-dimethyltridecan-1-amine hydrochloride
- (2,6-dimethoxyphenyl) 2-(4-methylpiperazin-1-yl)propanoate dihydrochloride
- (2,6-dimethoxyphenyl) 2-(4-methylpiperazin-1-yl)propanoate
- 2-(2-nitrophenyl)-1H-benzimidazole
- 2-(methoxymethyl)-3-methyl-1,3-oxazolidine
- 2-(3-methyl-1,3-oxazolidin-2-yl)phenol
