N-methyl-3-phenyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C)NC
Isomeric SMILES
CC(C1=CC=CC=C1)C(C)NC
InChI
InChI=1S/C11H17N/c1-9(10(2)12-3)11-7-5-4-6-8-11/h4-10,12H,1-3H3
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
- nickel(2+); tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- 2-(4-chlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
- 6-tert-butyl-3-pentadecyl-5H-pyrazolo[5,1-c][1,2,4]triazole
- 1,1,2,2-tetrakis(fluoranyl)-3-prop-2-enyl-cyclobutane
- 1-ethenyl-2,2,3,3-tetrakis(fluoranyl)-1-methyl-cyclobutane
- 2,3-bis(fluoranyl)-1,4-dimethyl-benzene
- 22-phenyl-3,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene
- 1,2-bis(fluoranyl)-4,5-dimethyl-benzene
- 25-phenyl-3,6,9,12,15,18,21-heptaoxa-27-azabicyclo[21.3.1]heptacosa-1(26),23(27),24-triene
- 1,2-bis(fluoranyl)-3,5-dimethyl-benzene
