N-(thiophen-3-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CSC=C1
Isomeric SMILES
CC(=O)NCC1=CSC=C1
InChI
InChI=1S/C7H9NOS/c1-6(9)8-4-7-2-3-10-5-7/h2-3,5H,4H2,1H3,(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
- 4-[2-(4-dimethylaminophenyl)-3,4-dihydropyrazol-5-yl]benzaldehyde
- N-(thiophen-3-ylmethyl)dodecanamide
- N-ethoxydodecanamide; thiophene
- N,N-dimethyl-4-[5-[(E)-2-(4-nitrophenyl)ethenyl]-3,4-dihydropyrazol-2-yl]aniline
- N-ethoxydodecanamide
- 2-[4-(2-methylbutoxy)phenyl]-5-(4-nitrophenyl)-3,4-dihydropyrazole
- 1-[1-[1-(1-butoxyethoxy)ethoxy]ethoxy]ethanol
- (1E,3E,5E)-N,N-dimethyl-6-[5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]hexa-1,3,5-trien-1-amine
- 3-[(2-ethoxy-2-methoxy-ethoxy)methyl]thiophene
- 4-[2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]benzenecarbonitrile
