N-henicosylthiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCNC(=O)C1=CSC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCNC(=O)C1=CSC=C1
InChI
InChI=1S/C26H47NOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-27-26(28)25-21-23-29-24-25/h21,23-24H,2-20,22H2,1H3,(H,27,28)
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-chloranyl-3-(2-methylmorpholin-4-yl)-4-methylsulfonyl-phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one
- ethyl (4S,5R)-5-[3-chloranyl-4-[(4-methoxyphenyl)methoxy]phenyl]-2-sulfanylidene-1,3-oxazolidine-4-carboxylate
- N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-methanesulfonamide
- ethyl (1S,2S)-2-[2-chloranyl-4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxylate
- N-[2,5-bis(trifluoromethyl)phenyl]-5-bromanyl-2-oxidanyl-benzamide
- (5aR,9aR)-4-(4-chlorophenyl)-2-phenyl-3-sulfanylidene-6,7,8,9,9a,10-hexahydro-5aH-pyrrolo[3,4-b][1,5]benzodiazepin-1-one
- (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-(4-methylsulfanylphenyl)prop-2-en-1-one
- 2-[(4-bromanyl-3-phenoxy-phenyl)carbonylamino]-6-oxidanyl-benzoic acid
- (5E)-2,4-bis(furan-2-yl)-2,4-bis(trifluoromethyl)-5-[2,2,2-tris(fluoranyl)ethylidene]-1,3-dioxolane
- methyl 5-(2-butoxycarbonyl-1-oxidanyl-prop-2-enyl)-3-(2,4-dichlorophenyl)-1,2-oxazole-4-carboxylate
