(Z)-2-azanyloxy-4-(4-methoxyphenyl)but-2-enoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)CC=C(C(=O)O)ON
Isomeric SMILES
COC1=CC=C(C=C1)C/C=C(/C(=O)O)\ON
InChI
InChI=1S/C11H13NO4/c1-15-9-5-2-8(3-6-9)4-7-10(16-12)11(13)14/h2-3,5-7H,4,12H2,1H3,(H,13,14)/b10-7-
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
- 8-bromanyl-N-[(2-propan-2-yloxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide
- azane; 7,7-dimethoxybicyclo[4.1.0]hepta-1,3,5-triene
- 7,7-dimethoxybicyclo[4.1.0]hepta-1,3,5-triene
- 3-bromanyl-1,6-naphthyridine-2-carboxylic acid
- [2-[1-azanyl-2-(1,6-naphthyridin-2-yl)-2-oxidanylidene-ethyl]phenyl] hydrogen carbonate
- 1H-cinnoline-2-carboxamide
- 2-(ethylamino)benzamide hydrochloride
- N-[[2-(trifluoromethyl)phenyl]methyl]-1,6-naphthyridine-2-carbothioamide
- 3-[(4-bromophenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 1-(1,6-naphthyridin-4-yl)-3-(1-phenylethyl)urea

