4-bromanyl-2-cyano-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C#N)[N+]#N
Isomeric SMILES
C1=CC(=C(C=C1Br)C#N)[N+]#N
InChI
InChI=1S/C7H3BrN3/c8-6-1-2-7(11-10)5(3-6)4-9/h1-3H/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
- (4-chloranyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-trimethyl-stannane
- (4R,7E,10S,13E,16S)-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,9,12-tetrone
- 4-fluoranyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]benzene-1,2-diamine
- 2,2-dimethyl-5-[1-(3-methylphenyl)cyclohexyl]-1,3-dioxane-4,6-dione
- 3-oxidanyl-1,4,4-triphenyl-butan-1-one
- 1-phenyl-3-(4-phenylmethoxyphenyl)propan-2-one
- 3-bromanyl-3-(3,4-dichlorophenyl)propanoyl chloride
- 12-ethanoyl-3,3,12-trimethyl-2,4,6,7,8,9,10,11-octahydrocycloocta[b]chromen-1-one
- (5E,7E)-1-methoxy-3-methyl-5,7-bis(phenylmethylidene)cycloheptene
- N-[2-(5-cyanopentoxy)phenyl]heptanamide
