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6-methyl-5-oxidanylidene-8-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-7-olate
6-methyl-5-oxidanylidene-8-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=C2N(C(=O)C(=C1[O-])C)N=CS2
Isomeric SMILES
CCC[N+]1=C2N(C(=O)C(=C1[O-])C)N=CS2
InChI
InChI=1S/C9H11N3O2S/c1-3-4-11-7(13)6(2)8(14)12-9(11)15-5-10-12/h5H,3-4H2,1-2H3
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
- 5-butyl-2,3-dimethoxy-indolo[2,3-b]quinoxaline; perchloric acid
- 2,4-ditert-butyl-6-sulfanyl-phenol
- 5-methyl-1H-2,1,3-benzothiadiazol-4-one
- 2-azanyl-4-methyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-ol
- (5-acetyloxy-4-methyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-2-yl) ethanoate
- 5-methyl-2,1,3-benzothiadiazole-4,7-dione
- tetrasodium (4-methyl-2-phosphonatooxy-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-yl) phosphate
- (4-methyl-2-phosphonooxy-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-yl) dihydrogen phosphate
- 3-oxidanyloctyl propanoate
- 2-acetyloxyethyl-diethyl-methyl-azanium iodide
