N-[(1R)-1-phenylethyl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC(C)C1=CC=CC=C1
Isomeric SMILES
CC=N[C@H](C)C1=CC=CC=C1
InChI
InChI=1S/C10H13N/c1-3-11-9(2)10-7-5-4-6-8-10/h3-9H,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
- (E)-2-diphenylphosphoryl-1,5-diphenyl-pent-4-en-1-one
- 2-phenylmethoxy-N-(6-phenylmethoxy-9-propyl-purin-2-yl)ethanamide
- 9-[(3R,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]purin-6-amine
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[3-[(4-methylsulfanylphenyl)methyl]-1H-indol-4-yl]oxy]oxane-3,4,5-triol
- 3-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
- N-[(2S)-1-[(2-hydroxyethylamino)-(phenylmethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methyl-3-oxidanyl-benzamide
- 2-[(Z)-(10-methoxy-2,2,4-trimethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-ylidene)methyl]benzenecarbonitrile
- 7-[3-[1-(2-cyanoethylamino)cyclopropyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 5,6,7-trimethoxy-2-[methyl-[(2-prop-2-enyl-1,3-dihydroisoindol-5-yl)methyl]amino]-1H-quinazolin-4-one
- 4-[4-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]piperidin-1-yl]carbonylbenzenecarbonitrile
