3,4-dimethyl-2-pentyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=CO1)C)C
Isomeric SMILES
CCCCCC1=C(C(=CO1)C)C
InChI
InChI=1S/C11H18O/c1-4-5-6-7-11-10(3)9(2)8-12-11/h8H,4-7H2,1-3H3
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 11-(3-methyl-5-pentyl-furan-2-yl)undecanoate
- 2-azanyl-3-(aziridin-1-yl)naphthalene-1,4-dione
- 2-azanyl-3-(2-methylaziridin-1-yl)naphthalene-1,4-dione
- 2-azanyl-3-(2-phenylaziridin-1-yl)naphthalene-1,4-dione
- 2-azanyl-3-[(2S,3R)-2-ethyl-3-phenyl-aziridin-1-yl]naphthalene-1,4-dione
- 1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione
- 3-methyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione
- 3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione
- (2R,3R)-2,3-dimethyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione
- (4aR,12aS)-1,2,3,4,4a,5,12,12a-octahydrobenzo[b]phenazine-6,11-dione
