4H-1,3-dioxin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=COC(=O)O1
Isomeric SMILES
C1C=COC(=O)O1
InChI
InChI=1S/C4H4O3/c5-4-6-2-1-3-7-4/h1-2H,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
- N,N-dipyridin-2-ylhydroxylamine
- [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; 2-carboxybenzoate
- 4-methyl-1,3-diazinane-2-thione
- 3-methylbutylphosphonic acid
- 10-phosphonodecylphosphonic acid
- [2,7-bis(oxidanyl)-7-phosphono-octan-2-yl]phosphonic acid
- [phenyl(phosphonomethyl)amino]methylphosphonic acid
- [(4-hydroxyphenyl)-(phosphonomethyl)amino]methylphosphonic acid
- (3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-[2,2,2-tris(methylsulfanyl)ethyl]azetidin-2-one
- methyl 3-oxidanylidene-2-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydro-1-benzoxepine-2-carboxylate
