3,4,5,7-tetrahydro-[1,2]dioxepino[3,4-c]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CNC=C2OOC1
Isomeric SMILES
C1CC2=CNC=C2OOC1
InChI
InChI=1S/C7H9NO2/c1-2-6-4-8-5-7(6)10-9-3-1/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
- diethyl 4-octyl-3,4,5,7-tetrahydro-[1,2]dioxepino[3,4-c]pyrrole-6,8-dicarboxylate
- 2-[2-[2-(4,5-dihydro-3H-[1,2]dioxepino[3,4-c]pyrrol-7-yl)ethoxy]ethoxy]ethanol
- 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; 2-oxidanylbenzoate
- 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; 4-oxidanylbenzoic acid
- (3E,7Z)-3-ethylidene-5,6-dihydro-4H-oxocin-2-one
- 7-octyl-4,5-dihydro-3H-[1,2]dioxepino[3,4-c]pyrrole
- (E,4Z)-4-ethylideneoct-2-enoic acid
- 4,4-dioctyl-5,7-dihydro-3H-[1,2]dioxepino[3,4-c]pyrrole
- (3E)-3-ethylideneoct-7-enoic acid
- 2-(dioxidanyl)-1H-pyrrole
