N-cyclohexylbutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NC1CCCCC1
Isomeric SMILES
CCCC=NC1CCCCC1
InChI
InChI=1S/C10H19N/c1-2-3-9-11-10-7-5-4-6-8-10/h9-10H,2-8H2,1H3
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-thiophen-2-yl-1,3-thiazol-4-one
- 2-[2-[2-(2-ethyl-4-methyl-imidazol-1-yl)ethoxy]ethoxy]ethanol
- N,N-diethylpent-1-yn-3-amine
- ethyl 5-oxidanylidene-1H-[1,2,4]triazolo[3,4-c][1,2,4]triazine-6-carboxylate
- methyl 5-oxidanylidene-1H-[1,2,4]triazolo[3,4-c][1,2,4]triazine-6-carboxylate
- (2-ethylcyclohexyl) cyclobutanecarboxylate
- 4-[(4-methyl-1,3,2-dioxaborinan-2-yl)oxy]phenol
- (2-ethylcyclohexyl) 5-bromanylpentanoate
- 2-azanyl-2-(3-methylfuran-2-yl)ethanoic acid
- methyl 3-(5-methyl-1,2-oxazol-3-yl)propanoate
