N-[(1R)-1-phenylethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCN[C@H](C)C1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h5-9,11,13H,3-4,10H2,1-2H3/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
- selanylidenecadmium; sulfanylidenecadmium
- calcium (2-oxidanylphenoxy)methanesulfonate
- (Z)-[(dimethylcarbamothioylamino)-(4-methylphenyl)methylidene]-[(4-nitrophenyl)methyl]azanium
- calcium propanedioate hydrate
- (E)-methyl-[2,2,2-tris(chloranyl)-1-[[4-(diethylsulfamoyl)phenyl]carbonylamino]ethylidene]azanium
- calcium 2-oxidanylbenzoate dihydrate
- ethyl (1S,6S)-2,6-dimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- cerium(3+) triperchlorate hexahydrate
- (Z)-3,4-dihydro-2H-pyrrol-5-yl-(4-phenyl-3H-1,3-thiazol-2-ylidene)azanium
- (2S)-2-chloranylpentane
