N-butylethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=CC
Isomeric SMILES
CCCCN=CC
InChI
InChI=1S/C6H13N/c1-3-5-6-7-4-2/h4H,3,5-6H2,1-2H3
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-(3,4-dichlorophenyl)-4,4,5-trimethyl-pyrrolo[3,4-d][1,2,3]triazol-6-one
- 2-(4-piperidin-4-ylphenyl)ethanenitrile
- 3,4,4,6-tetramethyl-1,3-oxazinan-2-one
- 11-methylidenetricosane
- 1-bromanyl-3-isocyanato-propane
- 4-(2-methoxyphenyl)piperidine
- 1-bromanyl-2-methyl-aziridine
- N-methoxypentan-3-imine
- 1-decylaziridine
- 2-methyl-2-(2,2,4,4-tetramethylpentyl)aziridine
