1-[methyl-[(1R)-1-phenylethyl]amino]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N(C)CC(=O)C
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N(C)CC(=O)C
InChI
InChI=1S/C12H17NO/c1-10(14)9-13(3)11(2)12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3/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
- N-tert-butyl-1-(4-methoxyphenyl)methanimine
- 2-methyl-N-[(1S)-1-phenylethyl]propanamide
- 2-(4-tert-butylphenyl)ethanamide
- (E)-4-(2-methoxyphenyl)-2-methyl-but-2-en-1-amine
- (8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
- (2Z)-3,3-dimethyl-2-(pyridin-2-ylmethylidene)butan-1-ol
- 1-methyl-4-(6-methylpyridin-2-yl)piperazine
- N-(pyridin-4-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
- 6-methyl-2-piperidin-1-yl-pyridin-3-amine
- N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyridin-3-amine
