2-[2-(aminomethyl)phenoxy]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CN)OCC(=O)O
InChI
InChI=1S/C9H11NO3/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,5-6,10H2,(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-[3-[(5-bromanyl-1-propyl-pyridin-1-ium-3-yl)carbonyl-phenyl-amino]propanoylamino]ethyl N-(phenylmethyl)carbamate
- 2-[4-(aminomethyl)phenoxy]ethanoic acid
- 2-(4-methoxynaphthalen-1-yl)oxyethanol
- 2-[4-(2-azanylethyl)imidazol-1-yl]ethanoic acid
- 2-(3,4,5-trimethoxyphenoxy)ethanol
- 2-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
- 5-bromanylpentanamide
- 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
- (phenylmethyl) N-(5-chloranyl-5-oxidanylidene-pentyl)carbamate
- (phenylmethyl) N-(4-carbonochloridoylcyclohexyl)carbamate
