1-[(E)-prop-1-enyl]aziridine-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CN1CC1C#N
Isomeric SMILES
C/C=C/N1CC1C#N
InChI
InChI=1S/C6H8N2/c1-2-3-8-5-6(8)4-7/h2-3,6H,5H2,1H3/b3-2+
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-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
- 1-(2-methylsulfinylethyl)aziridine-2-carbonitrile
- ethyl 2-(2-cyanoaziridin-1-yl)ethanoate
