aziridine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C#N
Isomeric SMILES
C1CN1C#N
InChI
InChI=1S/C3H4N2/c4-3-5-1-2-5/h1-2H2
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
- N,N-dimethyl-1-methylsulfinyl-cyclopenta[d][1,2]diazepine-4-sulfinamide
- 1-methoxy-4-[tris(bromanyl)-$l^{4}-tellanyl]benzene
- 3-ethylpent-1-en-3-amine
- 3-methyl-N-(3-methylpentan-3-yl)pentan-3-amine
- 1-ethyl-N-(1-ethylcyclohexyl)cyclohexan-1-amine
- 1-(5-bromanylpentyl)pyrimidine-2,4-dione
- 2-(4-methoxyphenyl)-1-propan-2-yl-indol-4-ol
- ethyl 4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1,3-dimethyl-indole-2-carboxylate
- ethyl 4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1,3-dimethyl-indole-2-carboxylate hydrochloride
- (3Z)-3-[(4-methylpyridin-2-yl)methylidene]-2-benzofuran-1-one
