1-(1,3-thiazol-2-yl)aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1C2=NC=CS2)C#N
Isomeric SMILES
C1C(N1C2=NC=CS2)C#N
InChI
InChI=1S/C6H5N3S/c7-3-5-4-9(5)6-8-1-2-10-6/h1-2,5H,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-prop-2-ynylaziridine-2-carbonitrile
- 1-[(E)-prop-1-enyl]aziridine-2-carbonitrile
- 2-oxidanylidene-3-(phenylmethyl)-1,3-oxazolidine-4-carbonitrile
- 1-(3-morpholin-4-ylpropyl)aziridine-2-carbonitrile
- ethyl (Z)-3-(2-aminocarbonylaziridin-1-yl)-2-cyano-prop-2-enoate
- 3-(aminomethyl)-6-methyl-1H-pyridin-2-one
- 1-(cyclohept-2-en-1-ylmethyl)aziridine-2-carbonitrile
- 2-bromanyl-3-(tert-butylamino)propanenitrile hydrobromide
- 2-bromanyl-3-(tert-butylamino)propanenitrile
- (2,5-dimethylpyrimidin-4-yl)methanamine
