3-bromanyl-1-(phenylmethyl)-3H-pyridin-1-ium-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC(C=CC2=O)Br
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC(C=CC2=O)Br
InChI
InChI=1S/C12H11BrNO/c13-11-6-7-12(15)14(9-11)8-10-4-2-1-3-5-10/h1-7,9,11H,8H2/q+1
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 2-[(5-chloranyl-1,2,3-benzothiadiazol-4-yl)oxy]ethanoate
- 4-azanyl-3-bromanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
- 5-nitro-1,2,3-benzothiadiazol-4-amine
- 3-bromanyl-2-(3-bromanylpropyl)-4,6-dimethyl-1,7a-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
- 2-[[7-methyl-4,6-bis(oxidanylidene)-2-(phenylmethyl)-1,7a-dihydropyrazolo[3,4-d]pyrimidin-3-yl]sulfanyl]ethanoic acid
- 3-bromanyl-4-methyl-1-(phenylmethyl)-2,3,3a,7a-tetrahydropyrazolo[4,3-d]pyrimidine-5,7-dione
- 8-azanyl-4-sulfanylidene-4a,5,5a,6,7,8,9,9a,10,10a-decahydro-1H-benzo[g]pteridin-2-one
- 1-phenyl-2-(phenylmethylsulfanyl)-6,7,8,9-tetrahydro-4aH-[1]benzothiolo[3,2-d]pyrimidin-1-ium-4-one
- 2,2,7-trimethyl-3,9-dihydrothiopyrano[2,3-b]indol-4-one
- methyl 3-bromanyl-5-[2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanoylamino]-2H-isoindole-1-carboxylate
