2-chloranylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C(=C=N)Cl
Isomeric SMILES
C(=C=N)Cl
InChI
InChI=1S/C2H2ClN/c3-1-2-4/h1,4H
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-(5-chloranyl-4-fluoranyl-6-oxidanylidene-pyridazin-1-yl)propanoyl chloride
- N-phenyl-N-(pyrimidin-2-yloxycarbamoyl)benzamide
- 4-(5-chloranylpyrimidin-2-yl)-3-nitro-aniline
- sodium 4-azanyl-2-nitro-phenolate
- 4-(5-bromanylpyrimidin-2-yl)-3-nitro-aniline
- 2-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]ethanoic acid
- 2-[3-(carboxymethyl)-2-nitro-phenyl]ethanoic acid
- 2-[1-(4-dimethylaminophenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]ethanoic acid
- N-[(6E)-6-hydroxyimino-4-methyl-cyclohexa-1,3-dien-1-yl]ethanamide
- 3-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl]propanoic acid
