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4-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
4-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(C)CC(COC2=CC=C(C=C2)C#N)O
Isomeric SMILES
CC1=CC=C(O1)CN(C)CC(COC2=CC=C(C=C2)C#N)O
InChI
InChI=1S/C17H20N2O3/c1-13-3-6-17(22-13)11-19(2)10-15(20)12-21-16-7-4-14(9-18)5-8-16/h3-8,15,20H,10-12H2,1-2H3
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
- methyl 5-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]thiophene-2-carboxylate
- 1-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-(3-methylphenyl)urea
- 7-fluoranyl-N-[2-(furan-2-ylcarbonylamino)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- 2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-iodophenyl)ethanamide
- N-(4-phenylbutan-2-yl)-1H-indazole-6-carboxamide
- N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(dimethylsulfamoyl)benzamide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
- (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate
- [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-5-methyl-1,3-oxazole-4-carboxylate
- 1-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide
