1,4,5,6-tetrahydrocyclopenta[c]furan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=O)OC2
Isomeric SMILES
C1CC2=C(C1)C(=O)OC2
InChI
InChI=1S/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1-4H2
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
- 3,3,7,7-tetramethyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran
- 3,3,7,7-tetraphenyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran
- 2,3-bis(bromanyl)-7-nitro-dibenzo-p-dioxin
- 7,8-bis(bromanyl)dibenzo-p-dioxin-2-amine
- 2-[1-(2-methoxyphenyl)-4-[(2-methoxyphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid
- 4-(2-bromoethyl)-1,2-bis(chloranyl)benzene
- N-(3-azanyl-2,5-dimethyl-phenyl)ethanamide
- N-(2-methoxypyridin-3-yl)hydroxylamine
- N-(4-methoxypyridin-3-yl)hydroxylamine
- 3-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]phenol
