2-[4-(aminomethyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)OCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1CN)OCC(=O)O
InChI
InChI=1S/C9H11NO3/c10-5-7-1-3-8(4-2-7)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-(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
- (phenylmethyl) N-[(5S)-5-azanyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]carbamate
- N'-[5-[[4-[4-cyanobutyl(phenylmethoxy)amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]butanediamide
