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N,N-diethyl-2-oxidanylidene-2-(4,5,6,7-tetramethyl-1H-indol-3-yl)ethanamide
N,N-diethyl-2-oxidanylidene-2-(4,5,6,7-tetramethyl-1H-indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C(=O)C1=CNC2=C(C(=C(C(=C12)C)C)C)C
Isomeric SMILES
CCN(CC)C(=O)C(=O)C1=CNC2=C(C(=C(C(=C12)C)C)C)C
InChI
InChI=1S/C18H24N2O2/c1-7-20(8-2)18(22)17(21)14-9-19-16-13(6)11(4)10(3)12(5)15(14)16/h9,19H,7-8H2,1-6H3
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
- 3,4,5,6,7-pentamethyl-2,3-dihydro-1,2-benzothiazole
- carbanide; 1-methanidyl-2,3,4,5-tetramethyl-benzene-6-ide; uranium(2+); yttrium
- N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]-1,2-oxazole-5-carboxamide
- N'-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]ethanediamide
- 3-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1H-indole
- N-[4-[3-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]carbonyl-6-oxidanyl-1-benzothiophen-2-yl]phenyl]benzenesulfonamide
- 3,4,5,6,7-pentamethyl-2,3-dihydro-1H-indazole
- 3,4,5,6,7-pentamethyl-2,3-dihydro-1,2-benzoxazole
- N'-[4-[3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-6-oxidanyl-1-benzothiophen-2-yl]phenyl]ethanediamide
- 3,4,5,6,7-pentamethyl-2,3-dihydro-1-benzofuran
