(2E)-2-hydroxyiminopentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=NO)C
Isomeric SMILES
CCC(=O)/C(=N/O)/C
InChI
InChI=1S/C5H9NO2/c1-3-5(7)4(2)6-8/h8H,3H2,1-2H3/b6-4+
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
- (1E)-1-(dimethylhydrazinylidene)propan-2-one
- 2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]propan-2-amine
- 2,2-diethyl-4-methyl-1,3,2-dithiastannolane
- N-[(E)-(4-methoxy-4-methyl-pentan-2-ylidene)amino]-2-methyl-propan-2-amine
- [dibutyl(diethylphosphinothioylsulfanyl)stannyl]sulfanyl-diethyl-sulfanylidene-$l^{5}-phosphane
- N-[(E)-propylideneamino]propan-1-imine
- (3E)-3,7-diphenyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
- (1Z)-1-hydroxyimino-1-methylsulfinyl-propan-2-one
- 5-methyl-N-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazol-3-amine
- N-[(E)-[(2E,4E,7E)-undeca-2,4,7-trienylidene]amino]nitrous amide
