2H-oxepin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C=CO1
Isomeric SMILES
C1C=CC(=O)C=CO1
InChI
InChI=1S/C6H6O2/c7-6-2-1-4-8-5-3-6/h1-3,5H,4H2
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-7-methyl-4H-oxepin-5-one
- 3-methyl-4H-oxepin-5-one
- 3,3,3-tris(fluoranyl)-2,2-bis(trimethylsilyl)propanamide
- adamantane; 1,2-dioxetane
- [2-adamantylidene(phenyl)methoxy]methanol
- 2-cyano-1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-1-phenyl-guanidine
- 1-ethyl-1-(phenethylamino)guanidine
- 1-cyano-1-(2-methylbutan-2-yl)thiourea
- N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-(2-hydroxyphenyl)ethanamide
- 8-azanyl-2,2-dimethyl-3,4-bis(oxidanyl)-7-(phenoxymethyl)chromene-6-carbonitrile
