1-(2-chloroethyl)-1-methyl-aziridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CC1)CCCl
Isomeric SMILES
C[N+]1(CC1)CCCl
InChI
InChI=1S/C5H11ClN/c1-7(3-2-6)4-5-7/h2-5H2,1H3/q+1
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
- [(3aR,8bS)-3,4,8b-trimethyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-3,4-diium-7-yl] N-methylcarbamate; 2-oxidanidylbenzoate
- 2,4,6-trimethylpyridine
- 2,6-dimethylheptan-4-ol
- ethyl-dimethyl-(2-phenothiazin-10-ylpropyl)azanium; ethyl sulfate
- 4-methylpentan-2-yl ethanoate
- ethyl-dimethyl-(2-phenothiazin-10-ylpropyl)azanium
- S-(2-diethylaminoethyl) N,N-diphenylcarbamothioate hydrochloride
- S-(2-diethylaminoethyl) N,N-diphenylcarbamothioate
- cyclohexanamine
- 10-phenoxarsinin-10-yloxyphenoxarsinine
