N-[1-(4-bromophenyl)ethenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=C)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(=O)NC(=C)C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H10BrNO/c1-7(12-8(2)13)9-3-5-10(11)6-4-9/h3-6H,1H2,2H3,(H,12,13)
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 4-oxidanyl-5-oxidanylidene-2-(trifluoromethyl)furan-2-carboxylate
- 7-chloranyl-3-(fluoranylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 4-methoxy-2-(trifluoromethylsulfinyl)phenol
- (R)-[(1R,2R)-2-(2-chlorophenyl)cyclopropyl]-(furan-2-yl)methanamine
- 3-diethylphosphoryloxy-[1,2,3]triazolo[4,5-b]pyridine
- ethyl 2-[4-azanyl-2,5-bis(chloranyl)phenyl]ethanoate
- 2-bromanyl-4-(4-methylphenyl)pyridine
- 1-[3-fluoranyl-5-(trifluoromethyl)phenyl]piperazine
- methyl (2Z,5Z)-2,6-bis(oxidanyl)-4-oxidanylidene-6-phenyl-hexa-2,5-dienoate
- 10H-pyrido[3,4-b]carbazole-5,11-dione
