3-methyl-5-phenyl-1,3,4-thiadiazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CSC(=N1)C2=CC=CC=C2
Isomeric SMILES
C[N+]1=CSC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C9H9N2S/c1-11-7-12-9(10-11)8-5-3-2-4-6-8/h2-7H,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
- 5-(4-methoxyphenyl)-3-methyl-1,3,4-thiadiazol-3-ium
- (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-phenyl-methanone
- (4-methoxyphenyl)-[5-(4-methoxyphenyl)-3-methyl-2H-1,3,4-thiadiazol-2-yl]methanone
- (4-methoxyphenyl)-(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)methanone
- furan-2-yl-(3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)methanone
- (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-(4-nitrophenyl)methanone
- 1-azanyl-4-(pentylamino)anthracene-9,10-dione
- ethyl 3-oxidanylidene-4-thiocyanato-butanoate
- 1,3-benzothiazol-2-ylimino(dimethyl)-$l^{4}-sulfane
- N-(1-oxidanyl-1-phenyl-propan-2-yl)propanamide
