4-bromanyl-2,5-diethoxy-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1[N+]#N)OCC)Br
Isomeric SMILES
CCOC1=CC(=C(C=C1[N+]#N)OCC)Br
InChI
InChI=1S/C10H12BrN2O2/c1-3-14-9-6-8(13-12)10(15-4-2)5-7(9)11/h5-6H,3-4H2,1-2H3/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
- 2,5-dimethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium; tris(fluoranyl)methanesulfonate
- 6-(phenylcarbonyl)-9H-carbazole-3-carbaldehyde
- 4-chloranyl-2,5-dimethoxy-benzenediazonium; tris(fluoranyl)methanesulfonate
- (1,4-dimethylcarbazol-1-yl) benzoate
- 2,5-dimethoxy-4-(4-methylphenyl)benzenediazonium
- [6-(2,2-dimethoxyethyliminomethyl)-9-ethyl-5,8-dimethyl-carbazol-3-yl] benzoate
- ethanamine; 3-methylbenzenediazonium
- 2-naphthalen-1-yl-4H-1,3-dioxine
- (9-ethyl-5,8-dimethyl-carbazol-3-yl) benzoate
- 4-(3,5-dimethylmorpholin-4-yl)benzenediazonium; tris(fluoranyl)methanesulfonate
