1-chloranylbutan-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCl)N.Cl
Isomeric SMILES
CCC(CCl)N.Cl
InChI
InChI=1S/C4H10ClN.ClH/c1-2-4(6)3-5;/h4H,2-3,6H2,1H3;1H
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
- 1-chloranylbutan-2-amine
- 2,2,2-tris(chloranyl)-N-(1-chloranyl-2-methyl-propyl)ethanamide
- 1-[2-(1-oxidanylbutylamino)ethylamino]butan-1-ol hydrochloride
- 1-[2-(1-oxidanylbutylamino)ethylamino]butan-1-ol
- N-[4-(4-acetamido-2-iodanyl-5-nitro-phenyl)-5-iodanyl-2-nitro-phenyl]ethanamide
- 4-[4-azanyl-5-nitro-2-(2-phenylethynyl)phenyl]-2-nitro-5-(2-phenylethynyl)aniline
- 4-[2-[4-[4-[2-(4-cyanophenyl)-2-oxidanylidene-ethyl]phenoxy]phenyl]ethanoyl]benzenecarbonitrile
- 2-[4-(4-phenacylphenyl)sulfonylphenyl]-1-phenyl-ethanone
- N-[4-(4-acetamido-2-iodanyl-phenyl)-3-iodanyl-phenyl]ethanamide
- 2-[4-[(4-phenacylphenyl)methyl]phenyl]-1-phenyl-ethanone
