N-(4-methylpentyl)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC(=O)C1=CC=CS1
Isomeric SMILES
CC(C)CCCNC(=O)C1=CC=CS1
InChI
InChI=1S/C11H17NOS/c1-9(2)5-3-7-12-11(13)10-6-4-8-14-10/h4,6,8-9H,3,5,7H2,1-2H3,(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-(cyanomethyl)thiophene-2-carboxamide
- N-(2-nitrophenyl)-N-phenyl-thiophene-2-carboxamide
- (2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)-thiophen-2-yl-methanone
- azocan-1-yl(thiophen-2-yl)methanone
- (2-azanyl-2-oxidanylidene-ethyl) 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate
- cobalt(2+); [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; pyridine
- 1-(2,4-dichlorophenyl)-3-(2-ethoxyethyl)urea
- 1-(2-bromophenyl)-3-[(5-fluoranyl-2-methyl-phenyl)methyl]urea
- N-(4-bromanyl-2-methyl-phenyl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide
- ethyl 3-[(2-bromophenyl)carbamoyl-(furan-2-ylmethyl)amino]propanoate
