2-propoxybutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC(=O)O)C(=O)O
Isomeric SMILES
CCCOC(CC(=O)O)C(=O)O
InChI
InChI=1S/C7H12O5/c1-2-3-12-5(7(10)11)4-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)
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-azido-3-methyl-pentanoate
- 2-azido-3-methyl-pentanoic acid
- 6-hexyl-2-naphthalen-2-yl-1-octyl-indol-4-ol
- 2-phenyl-1-(1,3-thiazol-2-yl)ethanol
- 2-azidodecane
- 1-[(3-tert-butylphenyl)methyl]-2-methoxy-7-phenyl-indol-4-ol
- 2-cyclopropyl-1-[(4-ethylthiophen-2-yl)methyl]-5-(2-fluoranylbutoxy)indol-4-ol
- 2-(1-azido-2-phenyl-ethyl)-1,3-thiazole
- 2-cyclopropyl-5-(3-fluoranylhexoxy)-1-octadecyl-indol-4-ol
- 3-azidodecane
