3-phenyl-1,2-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NSC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NSC=C2C(=O)N
InChI
InChI=1S/C10H8N2OS/c11-10(13)8-6-14-12-9(8)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
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-azanyl-2-[[4-[[4-azanyl-9,10-bis(oxidanylidene)-3,8-disulfooxy-anthracen-1-yl]amino]phenyl]diazenyl]benzenesulfonic acid
- dimethyl 1,2-thiazole-4,5-dicarboxylate
- aminocarbonyl-(3-aminophenyl)sulfamic acid
- aluminum 1-oxidanylpyrazole
- [5-[bis(oxidanyl)methylidene]-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-yl]methanesulfonic acid
- pyrazol-1-yl 2-methylpropanoate
- 1-azanyl-4-[(4-azanyl-2-methoxy-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2,3-disulfonic acid
- copper(1+); 1-oxidanylpyrazole
- morpholine; 4-oxidanylnaphthalene-1,7-disulfonic acid
- iron(2+); 1-oxidanylpyrazole
