bis(phenylmethyl) 2-[(3E)-3-hydroxyiminobutyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)CCC(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C/C(=N\O)/CCC(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C21H23NO5/c1-16(22-25)12-13-19(20(23)26-14-17-8-4-2-5-9-17)21(24)27-15-18-10-6-3-7-11-18/h2-11,19,25H,12-15H2,1H3/b22-16+
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
- 9H-fluoren-9-ylmethyl N-[(2S)-1-azido-4-methyl-pentan-2-yl]carbamate
- (3S)-N-[2-(aminocarbonylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-5-yl]-3-azanyl-N-methyl-6-[(N'-methylcarbamimidoyl)amino]hexanamide
- 7-diethoxyphosphoryl-7,10,17-triazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
- 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]carbonyloxy]ethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate
- (5S)-1-methyl-3-phenyl-4,5-bis(phenylmethyl)-5H-1,2,4-triazin-6-one
- (Z)-2-[(5-hexoxy-2-methoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile
- N-[(Z)-(2-methylphenyl)methylideneamino]-2-[(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- (2S)-1-cyclopentyl-N-diphenylphosphoryl-4-methyl-pentan-2-amine
- (11E)-5-methyl-11-[(4-methylphenyl)methylidene]-6-sulfanylidene-benzo[c][1]benzazocin-12-one
- 5,6-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-N-propyl-2,3-dihydro-1H-inden-2-amine
