N-(thiophen-2-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC=CS1
Isomeric SMILES
CCCC(=O)NCC1=CC=CS1
InChI
InChI=1S/C9H13NOS/c1-2-4-9(11)10-7-8-5-3-6-12-8/h3,5-6H,2,4,7H2,1H3,(H,10,11)
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
- ethyl 2-[3-(4-chlorophenyl)prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 2-(3-chloranylphenoxy)-1-[4-[2-(3-chloranylphenoxy)propanoyl]piperazin-1-yl]propan-1-one
- N-[dimethoxyphosphoryl-(4-nitrophenyl)methyl]-4-propan-2-yl-aniline
- N-[(4-chlorophenyl)-dimethoxyphosphoryl-methyl]-4-propan-2-yl-aniline
- N-[(4-bromophenyl)-di(propan-2-yloxy)phosphoryl-methyl]-4-propan-2-yl-aniline
- N-[dimethoxyphosphoryl-(4-dimethylaminophenyl)methyl]-4-propan-2-yl-aniline
- N-ethyl-N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[3-methyl-4-(1,2,3,4-tetrazol-2-yl)phenyl]ethanamide
- [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- 1-[2-(4-methoxyphenyl)-5-(4-piperidin-1-ylsulfonylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
