(2Z)-2-hydroxyiminopropanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C=O
Isomeric SMILES
C/C(=N/O)/C=O
InChI
InChI=1S/C3H5NO2/c1-3(2-5)4-6/h2,6H,1H3/b4-3-
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-[2,4-bis(fluoranyl)phenyl]-1-methoxyimino-propan-2-one
- (2Z)-2-[2-[1-[(E)-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethylidene]amino]oxyethyl]phenyl]-2-methoxyimino-ethanoic acid
- 2,4-bis(fluoranyl)aniline; sulfuric acid
- (2Z)-2-[2-[1-[(E)-[(2E)-2-[2,4-bis(fluoranyl)phenyl]-2-methoxyimino-ethylidene]amino]oxyethyl]phenyl]-2-methoxyimino-ethanoic acid
- (1E)-1-(4-chlorophenyl)-1-methoxyimino-propan-2-one
- 4,8-bis(azanyl)-3,3,9,9-tetramethyl-undecane-2,10-dione
- 2-[3-(2-azanylphenoxy)phenoxy]aniline; 3-phenoxyaniline
- N-(2-ethylphenyl)-2-oxidanyl-benzamide
- 4-methylpent-4-enoate
- cyclohexyl (E)-pent-3-enoate
