(E)-N-ethylbut-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=CC=CC
Isomeric SMILES
CCN=C/C=C/C
InChI
InChI=1S/C6H11N/c1-3-5-6-7-4-2/h3,5-6H,4H2,1-2H3/b5-3+,7-6?
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-[(5-nitrofuran-2-yl)carbonylamino]methanamide
- (E)-bis(trifluoromethyl)diazene
- (E)-4-methylhex-2-enoic acid
- (Z)-2,4-dimethylhex-3-ene
- 1-oxidanylidenethiochromen-4-one
- (Z)-1-[(E)-prop-1-enyl]sulfanylprop-1-ene
- (1E)-1-methylcyclooctene
- 3-azanyl-1H-pyridine-2-thione
- [(E)-3,3-dimethylbut-1-enyl]benzene
- N'-(2,4-dinitrophenyl)-3-methyl-butanehydrazide
