3-[5,7-bis(chloranyl)-1,2-benzoxazol-3-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=NOC2=C1Cl)CCC(=O)O)Cl
Isomeric SMILES
C1=C(C=C2C(=NOC2=C1Cl)CCC(=O)O)Cl
InChI
InChI=1S/C10H7Cl2NO3/c11-5-3-6-8(1-2-9(14)15)13-16-10(6)7(12)4-5/h3-4H,1-2H2,(H,14,15)
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-(5-bromanyl-1,2-benzoxazol-3-yl)propanoate
- 3-(5-bromanyl-1,2-benzoxazol-3-yl)propanoic acid
- (3S)-N-(pyridin-4-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-[(1R)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 3-(5-phenyl-1,2-benzoxazol-3-yl)propanoate
- 2-[(2S)-5,7-dimethyl-2,3-dihydro-1-benzofuran-2-yl]ethanoate
- 3-(5-phenyl-1,2-benzoxazol-3-yl)propanoic acid
- 2-[(2S)-5,7-dimethyl-2,3-dihydro-1-benzofuran-2-yl]ethanoic acid
- (3R)-N-[(1S)-1-phenylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (5,7-dimethyl-1,2-benzoxazol-3-yl)methylazanium
