2-[[(1R)-1-phenylethyl]amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC=O
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NCC=O
InChI
InChI=1S/C10H13NO/c1-9(11-7-8-12)10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3/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
- 2-[[(3S)-1-(4-tert-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxycarbonyl]benzoic acid
- (phenylmethyl) (2S)-2-azanyl-2-(phenylmethyl)butanoate
- 4-[6-[(5R)-5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile
- 4-[[(3R)-1-(4-tert-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate
- 4-[6-[(5R)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]-4-methyl-pentanenitrile
- (4S)-1-(4-tert-butylphenyl)-4-methyl-pyrrolidin-2-one
- (E,4Z)-4-(dimethylaminomethylidene)pent-2-enedioic acid
- bis(1H-imidazol-2-yl)methanone; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic acid
- 4-[6-[(5S)-5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile
- 4-[6-[(5S)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-benzothiazol-2-yl]butanenitrile
