3-propyl-1,2,3-benzothiadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=NSC2=CC=CC=C21
Isomeric SMILES
CCC[N+]1=NSC2=CC=CC=C21
InChI
InChI=1S/C9H11N2S/c1-2-7-11-8-5-3-4-6-9(8)12-10-11/h3-6H,2,7H2,1H3/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
- 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium
- 2,3-diphenyl-1,4-dioxepane
- bis(2,3-dihydro-1-benzofuran-2-ylmethyl)mercury
- 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methylamino]benzoic acid
- 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl-methyl-amino]benzoic acid
- 1,2,3,8a-tetrahydroindolizine; 2,4,6-trinitrophenolate
- 6a,7,8,9,10,11-hexahydro-6H-benzo[b]quinolizin-5-ium-10a-ol; 4-methylbenzenesulfonic acid
- 6a,7,8,9,10,11-hexahydro-6H-benzo[b]quinolizin-5-ium-10a-ol
- 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenol
- 1-(2-chloranyl-2-phenyl-ethyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
