2-(5-azanyl-2-methyl-phenoxy)propanoic acid
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Canonical SMILES:
CC1=C(C=C(C=C1)N)OC(C)C(=O)O
Isomeric SMILES
CC1=C(C=C(C=C1)N)OC(C)C(=O)O
InChI
InChI=1S/C10H13NO3/c1-6-3-4-8(11)5-9(6)14-7(2)10(12)13/h3-5,7H,11H2,1-2H3,(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
- 3-[4-azanyl-2-(2-carboxyethyloxy)phenoxy]propanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-chloranyl-5-methyl-pyrazol-3-amine
- 2-chloranyl-5-methyl-pyrazol-3-amine
- ethyl 5-[4-chloranyl-2-fluoranyl-3-(phenylmethyl)phenyl]-1-methyl-pyrazole-4-carboxylate
- 8-chloranyl-6-(2-fluorophenyl)-1-methyl-2H-pyrazolo[4,3-d][2]benzazepine
- [4-(aminomethyl)-3-chloranyl-2-methyl-2-phenyl-3H-pyrazol-2-ium-4-yl]-(2-fluorophenyl)methanone
- (4Z)-8-chloranyl-4-(oxidanylmethylidene)-1-phenyl-3H-2-benzazepin-5-one hydrochloride
- (4-chlorophenyl) 3-oxidanylidenepropanoate
- 1-dodecyl-1-methyl-indol-1-ium
- 1-heptyl-1-methyl-indol-1-ium

