1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC=CC=CO1
Isomeric SMILES
C1OC=CC=CO1
InChI
InChI=1S/C5H6O2/c1-2-4-7-5-6-3-1/h1-4H,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
- 4-prop-2-enylmorpholine
- 2,3-dimethylimidazo[1,2-a]pyridine
- 3-methoxycarbonyl-5-nitro-benzoic acid
- (4-nitrophenyl) propanoate
- (4-nitrophenyl) dodecanoate
- 2-(bromomethyl)-1-fluoranyl-3-nitro-benzene
- 2-(2-methoxyphenyl)-4,5-diphenyl-1H-imidazole
- 1-[[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
- 1-[(4,6-diphenoxy-1,3,5-triazin-2-yl)amino]anthracene-9,10-dione
- 2-chloranylterephthalic acid
