(2Z,8Z)-4,5,6,7-tetrahydrooxonine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=COC=CC1
Isomeric SMILES
C1C/C=C\O/C=C\CC1
InChI
InChI=1S/C8H12O/c1-2-4-6-8-9-7-5-3-1/h5-8H,1-4H2/b7-5-,8-6-
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
- 2-[(1E)-cycloocten-1-yl]-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile
- (1Z)-3-bromanylcyclooctene
- methyl (1E)-cyclooctene-1-carboxylate
- (1Z)-3-prop-2-enylcyclooctene
- (1E)-1-bromanylcyclooctene
- (3E)-3-ethyl-2-methyl-hepta-1,3-diene
- (1E)-1-[(1E)-cycloocten-1-yl]cyclooctene
- 2-(chloromethyl)-2-[(E)-prop-1-enyl]oxirane
- [(1E,3E)-4-cyclohexylbuta-1,3-dienyl]cyclohexane
- 2-[(1E,7E)-8-(1,3,2-benzodioxaborol-2-yl)octa-1,7-dienyl]-1,3,2-benzodioxaborole
