2-(phenylmethoxyamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CONCC(=O)O
InChI
InChI=1S/C9H11NO3/c11-9(12)6-10-13-7-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12)
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
- 2-(2-ethoxycarbonylhydrazinyl)ethanoic acid
- (phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]ethanoate
- (phenylmethyl) 2-[[(2-methylpropan-2-yl)oxycarbonylamino]-nitroso-amino]ethanoate
- 2-azanyl-4-[(4-fluorosulfonylphenyl)methylsulfamoyl]butanoic acid
- 1-benzo[a]phenothiazin-12-yl-2-iodanyl-ethanone
- spiro[1,3-dihydroindene-2,4'-cyclohexane]-1,1'-diol
- 1-(bromomethyl)-4-methyl-naphthalene
- N-[azanyl-(4-nitrophenoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- N-[3-azanyl-4-[2-(phenylmethyl)hydrazinyl]phenyl]ethanamide
- N-[3-azanyl-4-[2-[(4-methoxyphenyl)methyl]hydrazinyl]phenyl]ethanamide
