(2R)-N-(phenylmethyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1=CC=CC=C1
Isomeric SMILES
CCC[C@@H](C)NCC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-3-7-11(2)13-10-12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7,10H2,1-2H3/t11-/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
- 4-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine
- N,4-dimethyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-amine
- 3-methyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-imine
- 3,4-dimethyl-N-(2,4,6-trinitrophenyl)-1,3-thiazol-2-imine
- 2-dimethoxyphosphoryl-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanedinitrile
- 2-diethoxyphosphoryl-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanedinitrile
- tris[(E)-octadec-9-enoxy]-sulfanylidene-$l^{5}-phosphane
- oxidanyl-oxidanylidene-[2-[(phenylmethyl)amino]ethyl]phosphanium
- 2-azanylethyl(3-azanylpropyl)phosphinic acid
- (3E,5E)-6-ethylsulfanyl-1,1,1-tris(fluoranyl)hexa-3,5-dien-2-one
