2,3-dimethyl-N-(phenylmethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)NCC1=CC=CC=C1
Isomeric SMILES
CC(C)C(C)(C)NCC1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-11(2)13(3,4)14-10-12-8-6-5-7-9-12/h5-9,11,14H,10H2,1-4H3
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
- 2-bromanyl-N-methoxy-2-phenyl-ethanimine
- 2-(furan-2-yl)-6-(1,2,4-triazol-1-yl)pyrimidin-4-amine
- 7-ethenoxy-8-[(E)-prop-1-enyl]chromen-2-one
- 1-(3,9-dihydro-2H-cyclopenta[b]quinoxalin-1-yl)-2-oxidanyl-ethanone
- 3-ethynyl-4-[2-(3-ethynylpyridin-4-yl)ethynyl]pyridine
- methyl 2-(phenylmethyl)sulfonylethanoate
- ethyl (7-methyl-6-oxidanyl-oct-4-ynyl) carbonate
- methyl (2R)-2-oxidanyl-2-[(2S,3S)-2-prop-2-enyloxan-3-yl]propanoate
- [(1R)-1-[(2R)-5-oxidanylideneoxolan-2-yl]hexyl] ethanoate
- (5-acetyloxy-6-methyl-hept-6-enyl) ethanoate
