1-ethyl-2H-pyridine-3-diazonium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(=CC=C1)[N+]#N.[Br-]
Isomeric SMILES
CCN1CC(=CC=C1)[N+]#N.[Br-]
InChI
InChI=1S/C7H10N3.BrH/c1-2-10-5-3-4-7(6-10)9-8;/h3-5H,2,6H2,1H3;1H/q+1;/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
- 1-ethyl-2H-pyridine-3-diazonium
- 5-propan-2-ylidenecyclohexa-1,3-diene
- hexapotassium hexane-1,6-diamine
- pentaaluminum pentacalcium pentastrontium pentazinc bis(oxidanidyl)-oxidanylidene-silane nonaphosphate hydrate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosakis(fluoranyl)tridecan-2-ol
- 4-[1-(4-bromophenyl)indol-5-yl]oxy-N,N-diethyl-butan-1-amine
- 1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8-hexadecakis(fluoranyl)-6-(trifluoromethyl)decane
- 5-[6-fluoranyl-1-(4-fluorophenyl)indol-5-yl]-N-methyl-N-prop-2-enyl-pent-4-yn-1-amine
- chloranyl-[[chloranyl-di(propan-2-yl)silyl]-propan-2-yl-amino]-propan-2-yl-silicon
- 3-[1-(4-fluorophenyl)indol-5-yl]prop-2-yn-1-ol
