1,2-thiazole-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NS1)C(=O)N
Isomeric SMILES
C1=C(C=NS1)C(=O)N
InChI
InChI=1S/C4H4N2OS/c5-4(7)3-1-6-8-2-3/h1-2H,(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
- ethyl 5-fluoranyl-1H-imidazole-4-carboxylate
- ethyl 2-fluoranyl-1H-imidazole-5-carboxylate
- 5-(2,6-dimethyloctyl)furan-3-carboxylic acid
- N1,N1,N1',N1',N4,N4,N4',N4'-octakis(fluoranyl)cyclohexane-1,1,4,4-tetramine
- (3-chloranyl-8-methanoyloxy-6-bicyclo[3.2.1]oct-3-enyl) methanoate
- 2-methyl-8-pent-4-en-2-yl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one
- ethyl 2-(3-chlorophenyl)-1,2,3,4-tetrazole-5-carboxylate
- N,N-bis[3-(azepan-1-yl)propyl]-3,4-dimethoxy-aniline
- dimethyl 2-methylidenepentanedioate
- 4,6-disiladispiro[3.1.3^{6}.1^{4}]decane
