N-ethyl-2-methyl-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=CC(C)C
Isomeric SMILES
CCN=CC(C)C
InChI
InChI=1S/C6H13N/c1-4-7-5-6(2)3/h5-6H,4H2,1-3H3
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-(2,2-diethoxyethyl)-4-fluoranyl-benzene
- 1,2-dibutyldiazane
- bis(chloranyl)-bis(ethenyl)silane
- 4-[2-(4-oxidanyl-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenol
- prop-2-enoxybenzene
- 2,4,5-tris(iodanyl)-1H-imidazole
- 4-[(4-hydroxyphenyl)amino]phenol
- 5-[(4-dimethylaminophenyl)methylidene]-1,3-diazinane-2,4,6-trione
- ethyl 2,4,6-trimethylbenzoate
- bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol
