N-ethylbutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NCC
Isomeric SMILES
CCCC=NCC
InChI
InChI=1S/C6H13N/c1-3-5-6-7-4-2/h6H,3-5H2,1-2H3
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
- 3-methylbut-1-ynylbenzene
- 2-ethylquinoline
- 1-(cyclopenten-1-yl)piperidine
- 2,3-dihydro-1H-cyclopenta[b]naphthalene
- 1-tert-butyl-4-phenyl-benzene
- trimethyl(phenyl)germane
- 1,1,3,3-tetramethyl-1,3-disiletane
- 2-(2,4,5-trimethylphenoxy)ethanoic acid
- 3-(4-nitrophenoxy)propanoic acid
- 1,1,3,3,5,5-hexamethyl-1,3,5-trisilinane
