(6E)-6-[azanyl-(4-bromophenyl)methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=CC=C(C=C2)Br)N)C(=O)C=C1
Isomeric SMILES
C1=C/C(=C(/C2=CC=C(C=C2)Br)\N)/C(=O)C=C1
InChI
InChI=1S/C13H10BrNO/c14-10-7-5-9(6-8-10)13(15)11-3-1-2-4-12(11)16/h1-8H,15H2/b13-11+
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-azido-4-methyl-benzenesulfonic acid
- (1E,4E)-1,5-didiazonio-3-propyl-penta-1,4-diene-2,4-diolate
- (1E,4E)-2,4-bis(oxidanyl)-3-propyl-penta-1,4-diene-1,5-didiazonium
- N1,N3-bis(oxidanyl)-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzene-1,3-diamine oxide
- N4,N4-bis(oxidanidyl)-N2,N2-bis(oxidanyl)-N1-[(E)-1-phenylethylideneamino]benzene-1,2,4-triamine
- N-[1-(5-nitrofuran-2-yl)-1,2,3-triazol-4-yl]ethanamide
- mercury(2+); (1E)-1-(phenylhydrazinylidene)naphthalen-2-one
- methanesulfonic acid; 2-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-indol-5-ylidene)amino]guanidine
- 2-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-indol-5-ylidene)amino]guanidine
- methanesulfonic acid; 2-[(E)-(1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydroindol-5-ylidene)amino]guanidine
