2,3-dihydro-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(N1)C(=O)N
Isomeric SMILES
C1=CSC(N1)C(=O)N
InChI
InChI=1S/C4H6N2OS/c5-3(7)4-6-1-2-8-4/h1-2,4,6H,(H2,5,7)
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-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolane-2,3-dicarbaldehyde
- N-methylmethanamine; 1-phenyl-2-propylsulfanyl-indole
- 1-phenyl-2-propylsulfanyl-indole
- N,N-dimethyl-3-(1-phenylindol-3-yl)sulfinyl-propan-1-amine
- (1-phenylindol-3-yl) carbamimidothioate hydroiodide
- (1-phenylindol-3-yl) carbamimidothioate
- [azanyl(sulfanyl)methylidene]-(1-phenylindol-3-yl)azanium iodide
- 1-(1-phenylindol-3-yl)thiourea
- 3-(2-chloranyl-1-phenyl-indol-3-yl)sulfanyl-N,N-dimethyl-propan-1-amine
- N-methylmethanamine; 1-phenyl-3-propylsulfanyl-indole
