(3S)-3-(4-bromophenyl)pent-4-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC(=O)N)C1=CC=C(C=C1)Br
Isomeric SMILES
C=C[C@H](CC(=O)N)C1=CC=C(C=C1)Br
InChI
InChI=1S/C11H12BrNO/c1-2-8(7-11(13)14)9-3-5-10(12)6-4-9/h2-6,8H,1,7H2,(H2,13,14)/t8-/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
- ethyl 9-methoxy-2-[5-methoxy-2,4-bis(phenylmethoxy)phenyl]-1-(3-methoxy-4-phenylmethoxy-phenyl)-8-phenylmethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
- (3R)-3-(4-fluorophenyl)pent-4-enoic acid
- (3R)-3-(3-chlorophenyl)pent-4-enoic acid
- (3R)-3-(4-bromophenyl)pent-4-enoic acid
- (3R)-3-phenylpentanamide
- N-[(3S)-3-phenylpent-4-enyl]benzamide
- (2R)-4-benzamido-2-phenyl-butanoic acid
- (3S)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-pent-4-enamide
- ethyl 1,2-bis(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
- (3R)-3-phenylpentanenitrile
