(E)-N'-(4-hydroxyphenyl)but-2-enediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)C=CC(=O)N)O
Isomeric SMILES
C1=CC(=CC=C1NC(=O)/C=C/C(=O)N)O
InChI
InChI=1S/C10H10N2O3/c11-9(14)5-6-10(15)12-7-1-3-8(13)4-2-7/h1-6,13H,(H2,11,14)(H,12,15)/b6-5+
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
- phenacyl 2,2-dimethoxyethanoate
- ethyl 2-[2,4-bis(trichloromethyl)-1H-1,3,5-triazin-4-yl]ethanoate
- 1-ethenylsulfonylethene; methane
- gallium; holmium(3+); scandium(3+); terbium(3+); ytterbium(2+); yttrium(3+)
- benzene; 1-phenyl-2-(1-phenylethenyl)benzene
- azane; platinum(2+); hydrate
- 4-oxidanyl-3-(1-oxidanylnaphthalen-2-yl)naphthalene-1,2-dicarbonitrile
- 1-decyl-4-phenyl-benzene bromide
- 6-ethoxyheptyl 3,3,4-tris(fluoranyl)-1-methyl-6-phenylmethoxy-4H-naphthalene-2-carboxylate
- (phenylmethyl) N-[1-[2-(4-nitrophenyl)ethanoyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate
