1,2-dioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)OOC=C1
Isomeric SMILES
C1=CC(=O)OOC=C1
InChI
InChI=1S/C5H4O3/c6-5-3-1-2-4-7-8-5/h1-4H
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
- 1-piperazin-1-ylpyrimidin-2-one
- methyl 4-oxidanylidene-4-[[4-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]methylamino]butanoate
- 5-azanyl-6-phenyl-1H-pyrimidin-2-one
- 4-oxidanylidene-4-[[4-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]methylamino]butanoic acid
- 3-oxidanylidene-3-pyridin-4-yl-propanoate
- 2-[4-(aminomethyl)phenyl]-6-pyridin-4-yl-1H-pyrimidin-4-one
- 2-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrimidin-6-one
- 1-(2,3-dihydro-1H-inden-2-ylamino)-6-pyridin-4-yl-pyrimidin-4-one
- 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1H-pyrimidin-6-one
- 1-piperidin-1-ylpyrimidin-2-one
