3,5-dihydro-2H-1,4-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=CCO1
Isomeric SMILES
C1COC=CCO1
InChI
InChI=1S/C5H8O2/c1-2-6-4-5-7-3-1/h1-2H,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
- 4-methoxy-2-methyl-pyrimidine
- ethyl 3-oxidanylidene-2-(trifluoromethyl)butanoate
- dimethyl 2-(C-methyl-N-propyl-carbonimidoyl)propanedioate
- N,N,3-trimethyl-5-nitro-imidazol-4-amine
- ethyl 3-oxidanylidene-2-(2,4,6-trinitrophenyl)butanoate
- 3,6-dimethyl-2H-1,2,4-triazin-5-one
- 1-propylperoxypropane
- 1-methyl-4-nitro-5-(4-nitrophenoxy)imidazole
- methyl 4-(4-bromophenyl)-1-hexanoyl-3-morpholin-4-yl-pyrrole-2-carboxylate
- 2,4,6-trimethylnon-1-ene
