N-[(1R)-1-phenylbutyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2=CC=CC=C2
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h3-8,10-13,16-17H,2,9H2,1H3/t16-/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
- N-(1-phenylhexyl)aniline
- 4-(bromomethyl)chromen-2-one
- 4-(bromomethyl)-6-methyl-chromen-2-one
- 4-(bromomethyl)-6-methoxy-chromen-2-one
- 4-(bromomethyl)-7-chloranyl-chromen-2-one
- ethyl 2-(6-chloranyl-1-benzofuran-3-yl)ethanoate
- ethyl 2-(5-chloranyl-1-benzofuran-3-yl)ethanoate
- 2-ethyl-4-phenyl-1,3-dioxane
- 4-phenyl-2-propyl-1,3-dioxane
- ethyl 6-ethanoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
