2-(1,2,3-thiadiazol-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CSN=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CSN=N2)C(=O)N
InChI
InChI=1S/C9H7N3OS/c10-9(13)7-4-2-1-3-6(7)8-5-14-12-11-8/h1-5H,(H2,10,13)
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
- 2,6-dimethoxy-N-(6-propan-2-ylpyridazin-3-yl)benzamide
- 2,6-diethoxy-N-[5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-yl]benzamide
- 3-ethoxy-2-methoxy-benzoyl bromide
- 5-(2-methyloct-7-en-2-yl)-1,2-oxazol-3-amine
- N-[3-(3-ethylhexan-3-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzamide
- N-[3-(3-ethyloctan-3-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzenecarbothioamide
- 5-(9-iodanyl-4-propyl-nonan-4-yl)-1,2-oxazol-3-amine
- 2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide
- 3-(4-ethyloct-7-en-3-yl)-1,2-oxazol-5-amine
- 2,6-dimethoxy-N-[3-(1-propan-2-ylcyclopentyl)-1,2-oxazol-5-yl]benzamide
