2-azanyl-3-[4,5-bis(chloranyl)furan-2-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C(O1)Cl)Cl)C(C(=O)O)N
Isomeric SMILES
CC(C1=CC(=C(O1)Cl)Cl)C(C(=O)O)N
InChI
InChI=1S/C8H9Cl2NO3/c1-3(6(11)8(12)13)5-2-4(9)7(10)14-5/h2-3,6H,11H2,1H3,(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-[5,5-bis(fluoranyl)-3,4-dimethyl-1,2,4-triazol-1-yl]-4-fluoranyl-aniline
- 4-azanyl-2-pyrimidin-2-yl-butanoic acid
- 1-(2-fluoranyl-4-nitro-phenyl)-3-methyl-1,2,3-triazolidin-2-ium 2-oxide
- [2-(2,4-dichlorophenyl)-6-ethyl-phenyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- N-cyclopropyl-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- [2-(2,4-dichlorophenyl)-6-ethyl-phenyl]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- dicyclopropyl-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-azanium
- N-cyclopropyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 4,4-dimethoxybut-3-en-2-ylbenzene
- gold(1+); mercury(2+)
