N-(3-methylbutyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)C1=CC=CS1
Isomeric SMILES
CC(C)CCNC(=O)C1=CC=CS1
InChI
InChI=1S/C10H15NOS/c1-8(2)5-6-11-10(12)9-4-3-7-13-9/h3-4,7-8H,5-6H2,1-2H3,(H,11,12)
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
- (1S,6R)-N-(4-chlorophenyl)bicyclo[4.1.0]heptane-7-carboxamide
- N-(3-methylbutyl)benzenesulfonamide
- 2-fluoranyl-N-(3-methylbutyl)benzamide
- 3,4-bis(chloranyl)-N-(3-methylbutyl)benzamide
- 2-iodanyl-N-(3-methylbutyl)benzamide
- N-[4-(diethylamino)phenyl]-2-naphthalen-1-yloxy-ethanamide
- (2,5-dimethylphenyl) cyclohexanecarboxylate
- (5-methyl-2-propan-2-yl-phenyl) cyclohexanecarboxylate
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-chlorophenyl)ethanamide
- 2-(2,6-dimethylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
