4-phenyl-1,2-thiazol-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CS[NH+]=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CS[NH+]=C2
InChI
InChI=1S/C9H7NS/c1-2-4-8(5-3-1)9-6-10-11-7-9/h1-7H/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
- 4-nitro-1,2-thiazol-2-ium
- 5-methyl-1,2-thiazol-2-ium
- 4-chloranyl-3-methyl-1,2-thiazol-2-ium
- 4-bromanyl-3-methyl-1,2-thiazol-2-ium
- 3-methyl-4-nitro-1,2-thiazole
- 3-methyl-4-nitro-1,2-thiazol-2-ium
- 3-methyl-1,2-thiazole-4-sulfonic acid
- 3-methyl-1,2-thiazol-2-ium-4-sulfonic acid
- N-dimethoxyphosphinothioyl-3-methyl-1,3-thiazol-2-imine
- 3-methanoyl-5-methyl-1,3-thiazolidine-4-carboxylic acid
