2-chloranyl-N-methoxy-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CON=CCCl
Isomeric SMILES
CO/N=C/CCl
InChI
InChI=1S/C3H6ClNO/c1-6-5-3-2-4/h3H,2H2,1H3/b5-3+
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
- 3-(methoxymethyl)pentane
- 2-methylbutane; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+)
- 4-ethenyl-2H-furan-5-one
- 2-methylbut-1-ene
- 4-(4-chlorophenyl)-1-[(4E)-4-(2-diethylaminoethyloxyimino)-4-(4-fluorophenyl)butyl]piperidin-4-ol
- [4-[4-(4-dimethylaminophenyl)-6-phenyl-selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
- 1,3-bis(ethenyl)pyrrole
- [4-[4-(4-dimethylaminophenyl)-6-phenyl-selenopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- (2Z)-6-methylhepta-2,4,5-trienenitrile
- imidazo[2,1-f][1,2,4]triazine
