2-(chloromethyl)pentanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(CCl)C(=O)O
Isomeric SMILES
C(CC(=O)O)C(CCl)C(=O)O
InChI
InChI=1S/C6H9ClO4/c7-3-4(6(10)11)1-2-5(8)9/h4H,1-3H2,(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
- butanedioic acid; 5-hexyl-1aH-[1,2]thiazireno[3,2-b][1,3]benzoxazole
- 5-hexyl-1aH-[1,2]thiazireno[3,2-b][1,3]benzoxazole
- acridine-1,3,6,8-tetramine
- 2-(1,3-benzoxazol-2-ylsulfanyl)-3-(hydroxymethyl)butanedioic acid
- 22,23-dihydroporphyrin-2,3,5,7-tetracarboxylic acid; nickel(2+)
- N-butyl-2-sulfanylidene-3H-1,3-benzoxazole-5-carboxamide
- 22,23-dihydroporphyrin-2,3,5,7-tetracarboxylic acid
- 2-(1,3-benzoxazol-2-ylsulfanylmethyl)pentanedioic acid
- rhodium(2+); 2-[17,18,20-tris(2-carboxyphenyl)-21,22-dihydroporphyrin-2-yl]benzoic acid
- 2-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-sulfanyl-butanoic acid
