5-methylidene-1,3-dioxan-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1COCOC1=O
Isomeric SMILES
C=C1COCOC1=O
InChI
InChI=1S/C5H6O3/c1-4-2-7-3-8-5(4)6/h1-3H2
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-(4-bromophenyl)-3-methyl-N-phenyl-aniline
- N-[4-[4-[(4-butan-2-ylphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline
- N-(4-butan-2-ylphenyl)-3-methyl-N-phenyl-aniline
- 2-[3-(trifluoromethyl)phenyl]-1H-indazol-2-ium
- 2-phenyl-1H-indazol-2-ium
- 2-[(E)-2-phenylethenyl]-1H-indazol-2-ium
- iridium; 1-phenylphenanthro[9,10-c]pyrazole
- 4-(trifluoromethyl)-11H-indazolo[2,3-a]quinolin-12-ium
- iridium; 3-phenylbenzo[e]indazole
- 3-phenylbenzo[e]indazole
