4-$l^{1}-oxidanylpent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)C)[O]
Isomeric SMILES
CC(=CC(=O)C)[O]
InChI
InChI=1S/C5H7O2/c1-4(6)3-5(2)7/h3H,1-2H3
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
- nitric acid
- N-[(E)-dimethylaminodiazenyl]-N-methyl-methanamine
- $l^{1}-oxidanyl-oxidanyl-oxidanylidene-silane
- 4-nitrobenzene-1,2-diamine dihydrochloride
- 4-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2-azanyl-4-methyl-3-nitro-phenol
- 2-azanyl-4-methyl-5-nitro-phenol
- 4-chloranyl-2-[(2,4-dinitrophenyl)amino]phenol
- $l^{1}-oxidanyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- tris(fluoranyl)tin
