2-(chloromethyl)aziridine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1C#N)CCl
Isomeric SMILES
C1C(N1C#N)CCl
InChI
InChI=1S/C4H5ClN2/c5-1-4-2-7(4)3-6/h4H,1-2H2
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-methylcyclohexylidene)cyanamide
- 1-chloranylpropan-2-ylidenecyanamide
- 1-trimethylsilylethylidenecyanamide
- 2-cyclobutyl-2-methyl-aziridine-1-carbonitrile
- 2-cyclohexyl-2-methyl-aziridine-1-carbonitrile
- [2-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-2-oxidanylidene-ethyl] N,N'-diethylcarbamimidothioate
- 3,3-dimethyl-2-[1-[(5-methylthiophen-2-yl)methyl]-1,2,3,4-tetrazol-5-yl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-(naphthalen-1-ylmethylamino)-1-phenyl-propan-1-ol hydrochloride
- 2-(naphthalen-1-ylmethylamino)-1-phenyl-propan-1-ol
- pyridin-3-ylmethyl 2-methyl-2-[4-(phenylmethyl)phenoxy]pentanoate
