2-(2-azanyl-4-chloranyl-phenoxy)ethanoic acid
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Canonical SMILES:
C1=CC(=C(C=C1Cl)N)OCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)N)OCC(=O)O
InChI
InChI=1S/C8H8ClNO3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4,10H2,(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
- 4-bromanyl-2-methoxy-3H-azepine
- 2-oxidanyl-3-prop-2-enyl-chromen-4-one
- 4-(4-methoxyphenyl)furan-2-carbaldehyde
- 4-(1,3-dioxolan-2-yl)-6-methoxy-hexanal
- 4-prop-2-enoxy-3-prop-2-enyl-benzaldehyde
- 6-methoxy-1-phenyl-hex-4-yn-3-one
- (E)-1-(2,4-dimethylphenyl)pent-2-ene-1,4-dione
- furo[3,4-c]quinoline-1,3-dione
- 2,3,4,9-tetrahydro-1H-carbazol-4-ol
- boron; N,N-diethyl-2,4,4-trimethyl-pentan-2-amine

