(2R)-2-chloranyl-N-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1)Cl
Isomeric SMILES
CC[C@H](C(=O)NC1=CC=CC=C1)Cl
InChI
InChI=1S/C10H12ClNO/c1-2-9(11)10(13)12-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13)/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
- (5S)-2-diazanyl-5-ethyl-1,3-thiazol-4-one
- 1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]piperidin-1-ium-4-carboxamide
- 1-[(4-chlorophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]piperidin-1-ium-4-carboxamide
- N-[(Z)-(4-methylphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide
- (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]prop-2-enenitrile
- (E)-3-(2-methyl-1H-indol-3-yl)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]prop-2-enenitrile
- 2-[3-(2-tert-butyl-6-methyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate
- 2-[3-(2-tert-butyl-6-methyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoic acid
- (5R)-5-(4-bromophenyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-2,4,6-trione
- 2-[3-(2-tert-butyl-4-methoxy-phenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoate
