3-phenylazanyl-1,3-thiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=O)N1NC2=CC=CC=C2
Isomeric SMILES
C1CSC(=O)N1NC2=CC=CC=C2
InChI
InChI=1S/C9H10N2OS/c12-9-11(6-7-13-9)10-8-4-2-1-3-5-8/h1-5,10H,6-7H2
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
- N-methyl-N,2-bis(oxidanyl)benzamide
- 2,3-dimethoxy-N-methyl-N-oxidanyl-benzamide
- 4-methyl-6-(4-phenylphenyl)-2-propan-2-yl-benzene-1,3-diol
- 2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid hydrochloride
- 2-methyl-4-(4-phenylphenyl)benzene-1,3-diol
- 3,4,5-trimethoxy-N-methyl-N-oxidanyl-benzamide
- 3-ethyl-4-(4-phenylphenyl)benzene-1,2-diol
- 3,4-dimethoxy-N-methyl-N-oxidanyl-benzamide
- 2-methyl-4-(2-propan-2-ylphenyl)benzene-1,3-diol
- 6-[[2,3-bis(oxidanylidene)-1H-indol-6-yl]carbonyl]-1H-indole-2,3-dione
