1,3-benzothiazole-2-diazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)[N+]#N.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)[N+]#N.[Cl-]
InChI
InChI=1S/C7H4N3S.ClH/c8-10-7-9-5-3-1-2-4-6(5)11-7;/h1-4H;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
- bis(oxidanylidene)uranium(2+); hydrogen carbonate
- 2-oxidanyl-2-phenoxy-2-[3-(propan-2-ylamino)propoxy]ethanoic acid
- bis(2-methylpropyl)alumanylium; diethylalumanylium; dichloride
- 2-hydroxyethyl 2-methylidene-4-oxidanyl-butanoate
- 2-butylbenzaldehyde; 2-pentylbenzaldehyde
- N-tert-butyl-2-ethyl-3-methoxy-N'-(3-methoxyphenyl)carbonyl-benzohydrazide
- 2-[2-(1-azanylethyl)piperazin-1-yl]but-1-ene-1,1-diamine
- 2-piperazin-1-ylbut-1-ene-1,1-diamine
- methanesulfonic acid; pentanamide
- 5-azanyl-6-chloranyl-8-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate
