1-[(E)-pent-3-enyl]aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCN1CC1C#N
Isomeric SMILES
C/C=C/CCN1CC1C#N
InChI
InChI=1S/C8H12N2/c1-2-3-4-5-10-7-8(10)6-9/h2-3,8H,4-5,7H2,1H3/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
- N-[2-[(2-cyanoaziridin-1-yl)methyl]-4-methyl-phenyl]ethanamide
- 1-(2-nitroethyl)aziridine-2-carbonitrile
- 1-[2,2,2-tris(chloranyl)ethyl]aziridine-2-carbonitrile
- 1-but-2-ynylaziridine-2-carbonitrile
- ethyl (E)-3-(2-cyanoaziridin-1-yl)prop-2-enoate
- 3-methyl-1-prop-2-enyl-aziridine-2-carbonitrile
- 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
