N-(2-cyclohexylethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCC1CCCCC1
Isomeric SMILES
CCCCNCCC1CCCCC1
InChI
InChI=1S/C12H25N/c1-2-3-10-13-11-9-12-7-5-4-6-8-12/h12-13H,2-11H2,1H3
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
- 4-(1-chloranyl-2-methyl-propan-2-yl)aniline
- N-(10-oxidanylidenethiochromeno[3,2-b]pyridin-2-yl)ethanamide
- [(1S,3R,5S,6R)-3-acetyloxy-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]methyl ethanoate
- 2-[2-(2-hydroxyethyloxy)-3-phenylmethoxy-propoxy]ethanol
- (2S,4R)-4,7-dimethoxy-2-phenyl-3,4-dihydro-2H-chromene
- 8-oxidanyl-7-(1-phenylprop-2-enyl)-9-oxaspiro[4.4]non-7-en-6-one
- methyl 3-[4-[oxidanyl(phenyl)methyl]phenyl]propanoate
- 2-azanyl-3-(5-heptan-4-yl-3-oxidanylidene-1,2-oxazol-4-yl)propanoic acid
- tert-butyl N-(4-pyridin-4-ylphenyl)carbamate
- 5-methyl-1-[2-[(1S,2R)-2-phenylcyclopropyl]ethyl]pyrimidine-2,4-dione
