3-(4-methylpentyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=COC2=CC=CC=C21
Isomeric SMILES
CC(C)CCCC1=COC2=CC=CC=C21
InChI
InChI=1S/C14H18O/c1-11(2)6-5-7-12-10-15-14-9-4-3-8-13(12)14/h3-4,8-11H,5-7H2,1-2H3
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-(4-methylpentyl)-1-benzothiophene
- 3-(4-methylpentyl)furan
- 3-methoxy-N-(5-methylhexyl)benzamide
- 3-methyl-1-methylsulfonyl-butane
- (2-ethyl-4-methyl-pentyl)benzene
- [4-(2-methylpropyl)cyclohexyl]benzene
- 5-cyclopent-2-en-1-yl-1,2,3-trimethyl-benzene
- [4-(methoxymethoxy)phenyl] 4-methylbenzenesulfinate
- [2-ethanoyl-4-[4-(4-ethanoyl-5-methanoyl-2-methyl-phenyl)phenyl]-5-methyl-phenyl]carbonylazanide; methylazanide; yttrium(3+)
- 2-ethanoyl-4-[4-(4-ethanoyl-5-methanoyl-2-methyl-phenyl)phenyl]-5-methyl-benzamide
