(2E)-2-methoxyiminoethanal
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC=O
Isomeric SMILES
CO/N=C/C=O
InChI
InChI=1S/C3H5NO2/c1-6-4-2-3-5/h2-3H,1H3/b4-2+
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
- (3-chloranylquinoxalin-6-yl) hydrogen carbonate
- 2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanal
- 5-(4-methoxyphenyl)-1,2,3-triazin-4-amine
- [(E)-(2-oxidanylidene-1-thiophen-2-yl-ethylidene)amino] 2,2-bis(chloranyl)ethanoate
- (4-chloranyl-2-methyl-pyrimidin-5-yl) carbonochloridate
- (Z)-1-[2,3-bis(azanyl)-4,5-bis(2H-1,3,5-triazin-1-yl)phenyl]-2-phenyl-ethene-1,2-disulfonic acid
- 4,6-bis(fluoranyl)-N-propan-2-yl-1,3,5-triazin-2-amine
- 3-(1-hydroxyethylamino)propanamide
- 2,3-bis(chloranyl)-N-(2-oxidanylideneethyl)quinoxaline-6-sulfonamide
- 2,4-bis(2-methylheptan-2-yl)-N-phenyl-aniline
