2-(2-chloroethyloxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OCCCl
Isomeric SMILES
CC(C(=O)O)OCCCl
InChI
InChI=1S/C5H9ClO3/c1-4(5(7)8)9-3-2-6/h4H,2-3H2,1H3,(H,7,8)
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-[1-[4-bromanyl-2-[(E)-2-methoxyethenyl]phenoxy]-2-methyl-propan-2-yl]-1,3-dioxolane
- [1-(6-methoxypyridin-3-yl)-5-(4-methylpyridin-2-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone
- 3-iodanyl-2-methyl-butanal
- 1-(6-methoxypyridin-3-yl)-5-(3-methylphenyl)pyrazole-3-carboxylic acid
- propylazanium carbonate
- N,N,2,2-tetramethylpyrrolidin-3-amine
- (4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)methanamine
- N,N,1-trimethyl-1,4-diazepane-6-carboxamide
- (4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)methanamine
- dinaphthalen-2-yl(oxidanylidene)tin
