2-[(3-methoxyphenyl)methoxyamino]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CONCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)CONCC(=O)O
InChI
InChI=1S/C10H13NO4/c1-14-9-4-2-3-8(5-9)7-15-11-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)
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-(furan-2-yl)-3-phenyl-1,2-oxazole
- 5H-[1]benzoxepino[3,4-b]pyridin-11-one
- 4-azanyl-1-[(2R,4S)-4-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- 3-oxidanidyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-3-ium
- ethyl (2S)-1-[(E)-but-1-enyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
- 4-naphthalen-2-yloxybut-2-yn-1-amine
- ethyl (2S,5S)-5-phenylpyrrolidine-2-carboxylate
- N-[(Z)-4-(4-methoxyphenyl)but-3-enyl]ethanamide
- 3-methyl-4-octyl-2H-1,2-oxazol-5-one
- 1-methyl-3-phenyl-isoquinoline
