4H-oxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COC=CC1=O
Isomeric SMILES
C1C=COC=CC1=O
InChI
InChI=1S/C6H6O2/c7-6-2-1-4-8-5-3-6/h1,3-5H,2H2
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
- 2-methyl-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- 7H-indeno[1,2-b]quinolizin-5-ium
- 5H-thiochromeno[2,3-b]pyridine
- 5,10-dihydrobenzo[g]isoquinoline
- 6H-benzo[b]acridin-11-one
- 5,10-dihydrobenzo[b][1,6]naphthyridine
- 5,6-dihydrobenzo[b][1]benzothiepin-1-yl tris(fluoranyl)methanesulfonate
- (5-oxidanylidene-6H-benzo[b][1]benzothiepin-1-yl) tris(fluoranyl)methanesulfonate
- 1-methyl-5,6-dihydrobenzo[b][1]benzothiepine
- 2,8-bis(chloranyl)-5,11-bis(4-chlorophenyl)-6,12-diphenyl-tetracene
