(2S)-2-phenethylhexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC1=CC=CC=C1)CN
Isomeric SMILES
CCCC[C@@H](CCC1=CC=CC=C1)CN
InChI
InChI=1S/C14H23N/c1-2-3-7-14(12-15)11-10-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,7,10-12,15H2,1H3/t14-/m0/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
- (E)-1-bromanyl-4-chloranyl-1,1-bis(fluoranyl)but-2-ene
- 5-chloranyl-3-phenyl-1H-pyridin-2-one
- 1-phenylmethoxy-1-boranuidacyclohexa-1,3,5-triene
- 3-oxidanyl-4-(trifluoromethyl)benzoic acid
- methyl (2S)-2-[(2S,3R,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethanoate
- 5-nitro-3-oxidanyl-1H-quinolin-2-one
- 1-(methoxymethoxy)-2-(trifluoromethyl)benzene
- 3-dimethoxyphosphorylcyclohex-2-en-1-ol
- 4-diethoxyphosphorylpent-1-ene
- (2R,3R,4S,5S)-4,5-dimethoxy-2-(methoxymethyl)oxan-3-ol
