N-(chloranylchloranuidylmethyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC[Cl-]Cl
Isomeric SMILES
C/C=N/C[Cl-]Cl
InChI
InChI=1S/C3H6Cl2N/c1-2-6-3-5-4/h2H,3H2,1H3/q-1/b6-2+
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
- 2-phenyl-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one
- (1-ethoxycarbonylcyclobutyl)-methylidyne-azanium
- cyclohexyl(methyl)oxidanium
- 1-[(4-fluorophenyl)methyl]-4-(1H-indol-4-ylcarbonyl)piperazin-2-one
- ethyl 1-[[1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-quinolin-4-yloxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylate
- 1H-indol-4-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone
- 1H-indol-5-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone
- 1H-indol-5-yl-(4-phenethylpiperidin-1-yl)methanone
- 1H-indol-5-yl-[4-[(E)-2-phenylethenyl]piperidin-1-yl]methanone
- 1H-indol-6-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone
