7-oxabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CO2
Isomeric SMILES
C1CCC2C(C1)CO2
InChI
InChI=1S/C7H12O/c1-2-4-7-6(3-1)5-8-7/h6-7H,1-5H2
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
- 1-cyclohexyl-3-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)pyrrolidin-3-ol
- 5-thiophen-2-yl-2H-1,2,3,4-tetrazole
- 6-chloranyl-4-methyl-1-(2-piperidin-1-ylethylamino)thioxanthen-9-one; methanesulfonic acid
- 6-chloranyl-4-methyl-1-(2-piperidin-1-ylethylamino)thioxanthen-9-one
- octadec-6-ynoic acid
- 2-azanyl-4,5-bis(chloranyl)benzenesulfonic acid
- 4-azanyl-2-nitro-benzoic acid
- 2-chloranyl-6-nitro-quinoxaline
- 2-chloranyl-N-(2,4-dinitrophenyl)ethanamide
- 6-oxidanyl-1-benzofuran-3-one
