4,5-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCOC=C1
Isomeric SMILES
C1COCOC=C1
InChI
InChI=1S/C5H8O2/c1-2-4-7-5-6-3-1/h1,3H,2,4-5H2
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
- (6E)-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2-methyl-4,5-dihydro-1,3-dioxepine
- 2-phenyl-4,5-dihydro-1,3-dioxepine
- (4-chlorophenyl)-(5-ethyl-2-oxidanyl-phenyl)methanone
- 2-(4-methoxyphenyl)-4,5-dihydro-1,3-dioxepine
- (4-chlorophenyl)-(4-ethyl-2-oxidanyl-phenyl)methanone
- 7,12-dioxaspiro[5.6]dodec-10-ene
- (4-ethyl-2-oxidanyl-phenyl)-(4-fluorophenyl)methanone
- 1,7-dithiacyclododecane
- (3-ethyl-2-oxidanyl-phenyl)-phenyl-methanone
