1,3-dipropyl-1H-cyclopenta[c]furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=CC=CC2=C(O1)CCC
Isomeric SMILES
CCCC1C2=CC=CC2=C(O1)CCC
InChI
InChI=1S/C13H18O/c1-3-6-12-10-8-5-9-11(10)13(14-12)7-4-2/h5,8-9,12H,3-4,6-7H2,1-2H3
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
- methyl-bis(4-phenyl-1H-inden-2-yl)phosphane
- 3,4-dipropylcyclopenta[c]phosphole
- 3,4-dipropylcyclopenta[c]pyrrole
- hafnium(4+); methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; difluoride
- 1,3-dipropyl-1H-cyclopenta[c]thiophene
- methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; titanium(4+); dichloride
- 2,3-dipropyl-9H-fluorene
- methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; titanium(4+); difluoride
- (3,4-dipropylfuran-2-yl)phosphane
- (2-heptan-4-ylphenyl)phosphane
