8-oxabicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CCC1O2
Isomeric SMILES
C1CC2C=CCC1O2
InChI
InChI=1S/C7H10O/c1-2-6-4-5-7(3-1)8-6/h1-2,6-7H,3-5H2
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-(6-methoxynaphthalen-2-yl)piperazine
- 3-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylbenzoic acid
- 3-(1,4-dioxaspiro[4.5]decan-8-yl)-6-fluoranyl-1H-indole
- 1-methyl-3-(4-oxidanylidenecyclohexyl)indole-6-carbonitrile
- 3-(1,4-dioxaspiro[4.5]decan-8-yl)-4-fluoranyl-1H-indole
- 4-(1-methylpyrrolo[2,3-b]pyridin-3-yl)cyclohexan-1-one
- 2-[[1-benzofuran-2-ylmethyl(methyl)sulfamoyl]methyl]benzoic acid
- 5-chloranyl-6-methoxy-8-piperazin-1-yl-quinoline
- 2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-N-oxidanyl-benzamide
- 3-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1H-indole-6-carbonitrile
