(E)-N-(3-bromophenyl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NC1=CC(=CC=C1)Br
Isomeric SMILES
C/C=C/C(=O)NC1=CC(=CC=C1)Br
InChI
InChI=1S/C10H10BrNO/c1-2-4-10(13)12-9-6-3-5-8(11)7-9/h2-7H,1H3,(H,12,13)/b4-2+
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
- 4-[5,5'-dimethyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]-1-yl]butan-1-ol
- 8-chloranyl-1,3-dimethyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium
- 8-chloranyl-1,3-dimethyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium chloride
- 8-chloranyl-3-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium
- 8-chloranyl-3-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium; hydrogen sulfate
- 8-chloranyl-3-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium chloride
- 8-chloranyl-3-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-1-amine
- 8-chloranyl-3-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-1-amine chloride
- 8-chloranyl-3-methyl-6-phenyl-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-1-thione
- N-(8-chloranyl-3-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-1-yl)ethanamide
