5-chloranyl-N-ethyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC=C(S1)Cl
Isomeric SMILES
CCNC(=O)C1=CC=C(S1)Cl
InChI
InChI=1S/C7H8ClNOS/c1-2-9-7(10)5-3-4-6(8)11-5/h3-4H,2H2,1H3,(H,9,10)
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-[3,5-bis(azanyl)phenoxy]benzene-1,3-diamine
- 5-phenyl-6H-1,3,4-thiadiazin-2-amine
- 3-(phenylmethyl)-1H-imidazole-2-thione
- N'-(2-bromophenyl)carbonylfuran-2-carbohydrazide
- N'-(4-chlorophenyl)carbonylfuran-2-carbohydrazide
- N-[3-nitro-5-(propanoylamino)phenyl]propanamide
- methyl 4-(morpholin-4-ylcarbonylcarbamothioylamino)benzoate
- 1-(3,5-dimethylpyrazol-1-yl)-2-phenoxy-ethanone
- ethyl (4R)-6-methyl-2-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (6S)-9,9-dimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
