3-methyl-2-(3,7,11-trimethyldodecyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CCC(C)CCCC(C)CCCC(C)C
Isomeric SMILES
CC1=C(OC=C1)CCC(C)CCCC(C)CCCC(C)C
InChI
InChI=1S/C20H36O/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-19(5)14-15-21-20/h14-18H,6-13H2,1-5H3
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
- 4,5-dimethyl-4-(phenylsulfinylmethyl)-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-indene
- 4,4,9,9-tetramethylspiro[4.4]nonane
- 4-(5-methyl-1H-imidazol-4-yl)butanoic acid
- 9-[1-[2-(9-borabicyclo[3.3.1]nonan-9-yloxy)ethylsulfanyl]-3-phenoxy-propan-2-yl]oxy-9-borabicyclo[3.3.1]nonane
- 1-(1H-pyrazol-4-yl)ethanone
- (3,5-dimethylcyclohexyl) hexanoate
- 3,5,5-trimethylbicyclo[4.1.0]heptan-2-one
- 2,2,5,5-tetramethylcyclopent-3-en-1-one
- 1-(1H-imidazol-5-yl)ethanone
- 1-(1H-imidazol-5-yl)-4,4-dimethyl-hex-5-en-1-one
