2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-c]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CNC=C2OC1
Isomeric SMILES
C1COC2=CNC=C2OC1
InChI
InChI=1S/C7H9NO2/c1-2-9-6-4-8-5-7(6)10-3-1/h4-5,8H,1-3H2
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
- methyl 4-(2-acetamidoethyl)benzoate
- methyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-butanoate
- 2-(3-chloranyl-4-methoxy-phenyl)ethanamine hydrochloride
- methyl 5-(3-hydroxyphenyl)furan-2-carboxylate
- 3-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]propanoic acid
- methyl 5-(4-cyanophenyl)furan-2-carboxylate
- ethylcyclopentane; ruthenium
- 2-(6-methylpyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane
- 2-(5-methylpyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane
- 2-(4-methylpyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane
