2-cyclopentyl-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2CCCC2
Isomeric SMILES
CC1=CC=C(O1)C2CCCC2
InChI
InChI=1S/C10H14O/c1-8-6-7-10(11-8)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3
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
- 3-ethenyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 3,5-diphenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- bis[(4-methylphenyl)sulfanyl]phosphinic acid
- cyclohexyl(dimethoxyphosphoryl)methanone
- 1,2-bis(butylsulfanyl)ethyl-trimethyl-silane
- 5-oxidanyl-1-phenyl-tridecan-3-one
- 1,2-bis(propan-2-ylsulfanyl)ethyl-trimethyl-silane
- 4-oxidanyl-4-phenyl-3-(phenylmethyl)butan-2-one
- 1,2-bis(tert-butylsulfanyl)ethyl-trimethyl-silane
- 1,2-bis(butylsulfanyl)ethyl-triethyl-silane
