2-(3-methylpentyl)furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC1=CC=CO1
Isomeric SMILES
CCC(C)CCC1=CC=CO1
InChI
InChI=1S/C10H16O/c1-3-9(2)6-7-10-5-4-8-11-10/h4-5,8-9H,3,6-7H2,1-2H3
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
- 6-(furan-2-yl)hexan-2-one
- 1-(furan-2-yl)heptan-3-ol
- 3-(furan-2-yl)-2-methyl-1-phenyl-propan-1-ol
- 1-(oxolan-2-yl)heptan-3-ol
- 3-(oxolan-2-yl)-1-phenyl-propan-1-ol
- 8-phenyl-4,9-dioxaspiro[4.4]nonane
- 2-methyl-4-(oxolan-2-yl)butan-2-ol
- 3-methyl-1-(oxolan-2-yl)pentan-3-ol
- 8-ethyl-8-methyl-4,9-dioxaspiro[4.4]nonane
- 4-(furan-2-yl)-2-methyl-butan-2-ol
