2,4-bis(bromanyl)-6-[(pyridin-1-ium-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)NCC2=CC(=CC(=C2O)Br)Br
Isomeric SMILES
C1=CC=[NH+]C(=C1)NCC2=CC(=CC(=C2O)Br)Br
InChI
InChI=1S/C12H10Br2N2O/c13-9-5-8(12(17)10(14)6-9)7-16-11-3-1-2-4-15-11/h1-6,17H,7H2,(H,15,16)/p+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
- 2,4-bis(bromanyl)-6-[(pyridin-2-ylamino)methyl]phenol
- 4-[4-[2-(4-methylphenoxy)ethyl]piperazin-4-ium-1-yl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidine
- 4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidine
- 3-(3-ethoxyphenyl)-6-(4-ethoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (3S,3aR,6aS)-3-(4-hydroxyphenyl)-5-[4-[oxidanidyl(oxidanyl)amino]phenyl]-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide
- 1-[5-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]-3-(2,4-dichlorophenyl)urea
- 6-(2,6-dimethoxyphenyl)-3-(3-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (7R)-9-(4-methoxyphenyl)-1,7-dimethyl-3-[(3-methylphenyl)methyl]-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
