1-chloranylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)Cl
Isomeric SMILES
C=C(N)Cl
InChI
InChI=1S/C2H4ClN/c1-2(3)4/h1,4H2
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
- chromium(3+); hydrogen sulfate
- 1-(1-ethyl-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol bromide
- 1-(1-ethyl-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol
- 1-[14-(4,5-dihydro-1H-imidazol-3-ium-3-yl)hexadecoxy]ethanol; methyl sulfate
- 1-[14-(4,5-dihydro-1H-imidazol-3-ium-3-yl)hexadecoxy]ethanol
- [1-(7-methyloctyl)cyclopropyl] 2-methylprop-2-enoate
- (1-ethenylcyclopropyl) butanoate
- (1-ethenylcyclopropyl) octadecanoate
- (1-ethenylcyclopropyl) propanoate
- cyclobuten-1-yl dodecanoate
