N-[2-(5-oxidanyl-1-benzothiophen-3-yl)ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCCC2=CSC3=C2C=C(C=C3)O
Isomeric SMILES
C1CCC(CC1)C(=O)NCCC2=CSC3=C2C=C(C=C3)O
InChI
InChI=1S/C17H21NO2S/c19-14-6-7-16-15(10-14)13(11-21-16)8-9-18-17(20)12-4-2-1-3-5-12/h6-7,10-12,19H,1-5,8-9H2,(H,18,20)
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-methyl-3,5-bis(prop-2-enyl)aniline
- N-[2-[5-[6-[[3-[2-(cyclobutylcarbonylamino)ethyl]-1H-indol-5-yl]oxy]hexoxy]-1H-indol-3-yl]ethyl]cyclobutanecarboxamide
- (6-azidopyridin-3-yl)methyl methanesulfonate
- 2,2,2-tris(fluoranyl)-N-[2-[5-[4-[[3-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]-1-benzothiophen-5-yl]oxy]butoxy]-1-benzothiophen-3-yl]ethyl]ethanamide
- 3-[(6-acetamidopyridin-3-yl)methoxy]-N-(2-methylquinolin-6-yl)benzamide
- N-[2-[7-[4-[[8-(2-acetamidoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]butoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide
- 3-tert-butyl-4-oxidanyl-N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide
- methyl 5-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypentanoate
- N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide
- N-[2-(1-methyl-5-oxidanylidene-4H-pyrrolo[3,2-b]pyridin-3-yl)ethyl]ethanamide
