3-tetradecyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC(=O)OC1
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC(=O)OC1
InChI
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-18(19)20-16-17/h15H,2-14,16H2,1H3
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-chloranyl-4-diethoxyphosphoryl-2-methyl-hepta-2,3-diene
- 1-chloranyl-4-diethoxyphosphoryl-octa-2,3-diene
- 1-(4-chlorophenyl)-3-methyl-2-(trimethylsilylmethyl)but-2-en-1-one
- 2-oxidanylidene-1,3,2$l^{4}-benzodioxathiole-4,7-dicarbonyl chloride
- phenyl(1,2,3,4-tetrahydroanthracen-9-yl)methanone
- (2S,3S,5R)-5-(2-azanylpurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbonyl fluoride
- (6S,9aS)-3,3,8-trimethyl-6-(phenylmethyl)-1,6,9,9a-tetrahydro-[1,3]oxazolo[3,4-d][1,4]diazepin-5-one
- [4-azanyl-2-(diacetyloxymethyl)phenyl] ethanoate
- ethyl 2-(4-methylphenyl)-2-phenylsulfanyl-ethanoate
- (3R)-4-bromanyl-3-[tert-butyl(dimethyl)silyl]oxy-butanal
