3-[ethyl(prop-2-enyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC#N)CC=C
Isomeric SMILES
CCN(CCC#N)CC=C
InChI
InChI=1S/C8H14N2/c1-3-7-10(4-2)8-5-6-9/h3H,1,4-5,7-8H2,2H3
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
- (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 5-methyl-2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione
- 4-methyl-2-[(E)-(phenylmethylidene)amino]pyrrolo[3,4-c]quinoline-1,3-dione
- 7-tert-butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 2-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
- 2,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
- 4-butyl-1,2-diphenyl-4-(2-pyridin-4-ylethyl)pyrazolidine-3,5-dione
- ethyl 3-methyl-5-[(5-nitrofuran-2-yl)carbonylamino]-1,2-thiazole-4-carboxylate
- N-ethyl-2-piperidin-1-yl-aniline
- 1,2,6-trimethylquinolin-1-ium iodide
