N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC(=C(C=C1)O)OC)O
Isomeric SMILES
CC(C(=O)NCC1=CC(=C(C=C1)O)OC)O
InChI
InChI=1S/C11H15NO4/c1-7(13)11(15)12-6-8-3-4-9(14)10(5-8)16-2/h3-5,7,13-14H,6H2,1-2H3,(H,12,15)
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
- (2S)-N-[4-[[5-(5-fluoranyl-3-methyl-indol-1-yl)pyridin-3-yl]methyl]-3-oxidanylidene-5-phenyl-pyrazin-2-yl]-2-(methylamino)propanamide
- (2S)-1-[(2S)-2-[[(2S)-2-(2-acetamidoethanoylamino)-3-thiophen-2-yl-propanoyl]amino]-5-azanyl-pentanoyl]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1-benzothiophen-2-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]azetidine-2-carboxamide
- (2S)-N-[1-[[5-(5-fluoranyl-3-methyl-indol-1-yl)pyridin-3-yl]methyl]-6-oxidanylidene-2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrimidin-5-yl]-2-(methylamino)propanamide
- 7-chloranyl-6-[5-(ethylamino)-5-propyl-cyclooctyl]oxy-2H-isoquinolin-1-one
- 7-chloranyl-6-[3-(propan-2-ylamino)cyclobutyl]oxy-2H-isoquinolin-1-one
- 7-chloranyl-6-[3-[(phenylmethyl)amino]cyclobutyl]oxy-2H-isoquinolin-1-one
- (2S,3R)-N-[(2S)-1-[[(2S)-5-azanyl-1-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1-benzothiophen-2-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]carbamoyl]azetidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-ethanoyl-3-oxidanyl-pyrrolidine-2-carboxamide
- 6-[3-[bis(phenylmethyl)amino]cyclobutyl]oxy-7-chloranyl-2H-isoquinolin-1-one
- 4-(5-fluoranyl-1H-indol-4-yl)-N-[2-(2-fluoranylpyridin-4-yl)ethyl]-6-morpholin-4-yl-pyrimidin-2-amine
- 7-chloranyl-6-[3-(diethylamino)cyclobutyl]oxy-2H-isoquinolin-1-one
