N-phenylthiophene-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CSC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CSC=C2
InChI
InChI=1S/C11H9NOS/c13-11(9-6-7-14-8-9)12-10-4-2-1-3-5-10/h1-8H,(H,12,13)
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
- N,N-dimethyl-[1]benzothiolo[3,2-d][1,2,3]triazin-4-amine
- 5,7-dihydrobenzo[d][2,1,3]benzothiadiazepine 6,6-dioxide
- trimethyl 1-ethylpyrrole-2,3,4-tricarboxylate
- 6-chloranyl-4-phenyl-1,2,3-benzotriazine
- 7-chloranyl-3-phenyl-2H-1,2,4-benzothiadiazine
- 3-phenyl-1,2-benzothiazole 1,1-dioxide
- 4-phenyl-1,2,3-benzotriazine
- N-(benzotriazol-1-yl)-4-methyl-benzenesulfonamide
- 3,5-dimethyl-N-phenyl-thiophene-2-carboxamide
- 2-(diethylamino)-3-methyl-1H-quinolin-4-one
