1-(2-ethylphenyl)propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=N)CC
Isomeric SMILES
CCC1=CC=CC=C1C(=N)CC
InChI
InChI=1S/C11H15N/c1-3-9-7-5-6-8-10(9)11(12)4-2/h5-8,12H,3-4H2,1-2H3
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
- 2-(2-hydroxyphenyl)-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile
- (E)-2-(2-azanylidenebut-3-enyl)-3-(ethylamino)but-2-enedinitrile
- 2-pyridin-3-yl-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile
- 2-pentyl-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile
- 2-(tert-butylsulfonylmethyl)-3-(1-oxidanidylpyridin-1-ium-4-yl)propanoic acid
- 2-(5-nitrofuran-2-yl)-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile
- (E)-2-(ethylamino)-3-(prop-2-enylideneamino)but-2-enedinitrile
- 6-[3-[ethenyl(methanoyl)amino]propanoyloxy]hexyl 3-[ethenyl(methanoyl)amino]propanoate
- methyl 3-[ethenyl(methanoyl)amino]-2-methyl-propanoate
- 1,1-bis(azanyl)-1,8-diphenyl-octane-4,5-diol dihydrochloride
