N-thiophen-2-ylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CS1
Isomeric SMILES
CCC(=O)NC1=CC=CS1
InChI
InChI=1S/C7H9NOS/c1-2-6(9)8-7-4-3-5-10-7/h3-5H,2H2,1H3,(H,8,9)
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
- 10H-thieno[3,2-c][1,5]benzoxazepin-4-one
- ethyl 2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxylate
- methyl 2-methyl-1,4-bis(oxidanylidene)-3H-isoquinoline-3-carboxylate
- methyl 4-acetyloxy-2-methyl-1-oxidanylidene-isoquinoline-3-carboxylate
- ethyl 4-acetyloxy-2-methyl-1-oxidanylidene-isoquinoline-3-carboxylate
- methyl 4-acetyloxy-1-oxidanylidene-2H-isoquinoline-3-carboxylate
- 3-acetamido-4-methyl-thiophene-2-carboxylic acid
- 2-chloranyl-N-(2,4-dimethylthiophen-3-yl)propanamide
- (E)-N-(2,4-dimethylthiophen-3-yl)but-2-enamide
- N-(2,4-dimethylthiophen-3-yl)-3-(propan-2-ylideneamino)butanamide
