1-(2-chloroethyl)aziridine-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(N1CCCl)C#N
Isomeric SMILES
C1C(N1CCCl)C#N
InChI
InChI=1S/C5H7ClN2/c6-1-2-8-4-5(8)3-7/h5H,1-2,4H2
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
- 1-[(E)-pent-3-enyl]aziridine-2-carbonitrile
- N-[2-[(2-cyanoaziridin-1-yl)methyl]-4-methyl-phenyl]ethanamide
- 1-(2-nitroethyl)aziridine-2-carbonitrile
- 1-[2,2,2-tris(chloranyl)ethyl]aziridine-2-carbonitrile
- 1-but-2-ynylaziridine-2-carbonitrile
- ethyl (E)-3-(2-cyanoaziridin-1-yl)prop-2-enoate
- 3-methyl-1-prop-2-enyl-aziridine-2-carbonitrile
- 1-[(2,5-dimethylpyrimidin-4-yl)methyl]aziridine-2-carbonitrile
- 1-(2-methylprop-2-enyl)aziridine-2-carbonitrile
- 2-bromanylpropanenitrile; pentan-1-amine; hydrochloride
