(1R)-N-ethyl-1-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C1=CC=CC=C1
Isomeric SMILES
CCN[C@H](C)C1=CC=CC=C1
InChI
InChI=1S/C10H15N/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3/t9-/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-(cyclohexylmethyl)cyclohexanamine
- 2-(3,5-dimethylphenoxy)-1-[4-[2-(3,5-dimethylphenoxy)ethanoyl]piperazin-1-yl]ethanone
- methyl 2,4,5-trimethoxybenzoate
- 3-[2-(cyclohexen-1-yl)ethyl]-6-(phenylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(dimethylsulfamoyl)-N-methyl-benzamide
- 6-ethyl-2-pyridin-2-yl-quinoline-4-carboxylic acid
- [2-(4-ethylphenyl)-7,8-dimethyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone
- (2S)-2-(2,4-dimethylphenoxy)propanoic acid
- N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]cyclopropanecarboxamide
- 5-methyl-1,3-dioxane-5-carboxylic acid
