2-[4-(4-cyanophenyl)phenyl]-N-oxidanyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)NO
Isomeric SMILES
CCC(C1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)NO
InChI
InChI=1S/C17H16N2O2/c1-2-16(17(20)19-21)15-9-7-14(8-10-15)13-5-3-12(11-18)4-6-13/h3-10,16,21H,2H2,1H3,(H,19,20)
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
- N-[5-[(E)-3-[3-[3-azanyl-1-[tert-butyl(diphenyl)silyl]oxy-1-(methylamino)-2-oxidanylidene-propyl]-2,4-bis(chloranyl)phenyl]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]ethanamide
- 2-[4-(4-cyanophenyl)phenoxy]-N-oxidanyl-hexanamide
- N-[5-[5-azanyl-2-methyl-3-phenylmethoxy-6-[2-(prop-2-enoylamino)ethanoyl]-4-(pyridin-2-ylmethoxy)quinolin-7-yl]pyridin-2-yl]-2-methyl-pyridine-3-carboxamide
- 5-[5-azanyl-2-methyl-3-phenylmethoxy-6-[2-(prop-2-enoylamino)ethanoyl]-4-(pyridin-2-ylmethoxy)quinolin-7-yl]-N-methyl-pyridine-2-carboxamide
- 2-[(E)-3-[[2-(2-aminophenyl)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- 4-[3-azanyl-1-(methylamino)-1-[2-methyl-4-(pyridin-2-ylmethoxy)quinolin-3-yl]oxy-2-oxidanylidene-propyl]-2-methoxy-N-methyl-3-[(E)-3-phenylprop-2-enoyl]benzamide
- 2-[4-(3-cyanophenyl)phenoxy]-N-oxidanyl-butanamide
- 5-[(E)-3-[5-[2-azanylethanoyl(methyl)amino]-3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-4-(pyridin-2-ylmethoxy)quinolin-6-yl]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylic acid
- 2-[3-(3-cyanophenyl)phenoxy]-N-oxidanyl-pentanamide
- 2-azanyl-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-6-prop-2-enoyl-4-(pyridin-2-ylmethoxy)quinolin-5-yl]-N-methyl-ethanamide
