4-oxabicyclo[3.2.0]hept-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2C1C=C2
Isomeric SMILES
C1COC2C1C=C2
InChI
InChI=1S/C6H8O/c1-2-6-5(1)3-4-7-6/h1-2,5-6H,3-4H2
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
- (1R,5S,6R)-6-phenoxybicyclo[3.2.0]hept-3-en-7-one
- (1S,5S,6R,7R)-6,7-bis(chloranyl)bicyclo[3.2.0]heptan-4-one
- bis(chloranyl)-bis(4-deuteriophenyl)silane
- (4-methylphenyl)-(5-phenylthiophen-2-yl)methanone
- (4-methoxyphenyl)-(5-phenylthiophen-2-yl)methanone
- (1S,5R,6R,7R)-6,7-bis(chloranyl)-2-phenyl-4-oxa-3-azabicyclo[3.2.0]hept-2-ene
- (4-methoxyphenyl)-(5-phenylthiophen-2-yl)methanethione
- (4-chlorophenyl)-(5-phenylthiophen-2-yl)methanethione
- (4-chlorophenyl)-(5-phenylthiophen-2-yl)methanone
- (1S,5R,6R,7R)-6,7-bis(bromanyl)-2-phenyl-4-oxa-3-azabicyclo[3.2.0]hept-2-ene
