4-bromanyl-1-oxidanidyl-pyridin-1-ium-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=C(C=C1Br)C#N)[O-]
Isomeric SMILES
C1=C[N+](=C(C=C1Br)C#N)[O-]
InChI
InChI=1S/C6H3BrN2O/c7-5-1-2-9(10)6(3-5)4-8/h1-3H
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
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-piperazin-1-ylpropanoate
- (6Z)-4-bromanyl-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one
- 1-(2,4-dimethoxyphenyl)-2-methyl-propan-1-one
- 1-[2,4-bis(oxidanyl)phenyl]-2-methyl-propan-1-one
- ethyl (1-methylbenzimidazol-2-yl)sulfanylmethanoate
- 2-(4-chlorophenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-phthalazin-1-one
- 2-(4-chlorophenyl)-4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-phthalazin-1-one
- 7-phenyl-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine
- 2,3-dimethyl-7-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-ol
- 2,4,4-trimethyl-7-phenyl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-2-ol
