2-[4-(3-cyanophenyl)phenoxy]-N-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NO)OC1=CC=C(C=C1)C2=CC=CC(=C2)C#N
Isomeric SMILES
CCC(C(=O)NO)OC1=CC=C(C=C1)C2=CC=CC(=C2)C#N
InChI
InChI=1S/C17H16N2O3/c1-2-16(17(20)19-21)22-15-8-6-13(7-9-15)14-5-3-4-12(10-14)11-18/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
- 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
- 2-[3-(4-fluorophenyl)phenoxy]-N-oxidanyl-pentanamide
- 2-acetamido-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-4-(pyridin-2-ylmethoxy)quinolin-5-yl]-N-methyl-ethanamide
- N-[4-(4-cyanophenyl)phenyl]-N-oxidanyl-butanamide
- N-tert-butyl-3-[4-[3-(cyanomethyl)phenyl]phenoxy]-N-oxidanyl-propanamide
- N-[2-[5-azanyl-7-[6-[ethanoyl(pyridin-4-yl)amino]pyridin-3-yl]-2-methyl-3-phenylmethoxy-4-(pyridin-2-ylmethoxy)quinolin-6-yl]-2-oxidanylidene-ethyl]prop-2-enamide
- 2-[4-(4-cyanophenyl)phenoxy]-N-oxidanyl-propanamide
- 2-[4-(4-methoxyphenyl)phenoxy]-N-oxidanyl-butanamide
