(2S)-2-phenylhexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CN)C1=CC=CC=C1
Isomeric SMILES
CCCC[C@H](CN)C1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-2-3-7-12(10-13)11-8-5-4-6-9-11/h4-6,8-9,12H,2-3,7,10,13H2,1H3/t12-/m1/s1
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
- dimethyl-[(2-oxidanylidenecyclopentyl)methyl]azanium chloride
- 3-(hydroxymethyl)-1-benzofuran-4,7-dione
- (phenylmethyl) 3-oxidanylidenepropanoate
- methyl (1R,3aR,6aS)-6-oxidanylidene-3a,6a-dihydro-1H-pentalene-1-carboxylate
- 2,2,3,3-tetramethoxybutane
- methyl 2-(2-methylphenyl)propanoate
- 4-ethyl-5-phenyl-1,3-dioxolane
- 5-methoxy-3,7-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- (1R,2R,5R,6R)-2,6-bis(fluoranyl)-9-thiabicyclo[3.3.1]nonane
- 1-(4-tert-butylcyclohexa-1,5-dien-1-yl)ethanone
