3-methyl-1-prop-2-enyl-aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1CC=C)C#N
Isomeric SMILES
CC1C(N1CC=C)C#N
InChI
InChI=1S/C7H10N2/c1-3-4-9-6(2)7(9)5-8/h3,6-7H,1,4H2,2H3
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-[(2,5-dimethylpyrimidin-4-yl)methyl]aziridine-2-carbonitrile
- 1-(2-methylprop-2-enyl)aziridine-2-carbonitrile
- 2-bromanylpropanenitrile; pentan-1-amine; hydrochloride
- 2-(2-methylprop-2-enyl)aziridine-2-carbonitrile
- methyl 4-[1-(2-aminocarbonylaziridin-1-yl)ethenyl]benzoate
- 1-(oxan-4-yl)aziridine-2-carbonitrile
- 3-phenyl-1-prop-2-enyl-aziridine-2-carbonitrile
- 1-[(5-methyl-2-nitro-phenyl)methyl]aziridine-2-carbonitrile
- 1-(1,3-benzodioxol-5-ylmethyl)aziridine-2-carbonitrile
- 1-(2-methoxyethyl)aziridine-2-carbonitrile
