5-chloranyl-2-(2-hydroxyethyloxy)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C(=O)[O-])OCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)C(=O)[O-])OCCO
InChI
InChI=1S/C9H9ClO4/c10-6-1-2-8(14-4-3-11)7(5-6)9(12)13/h1-2,5,11H,3-4H2,(H,12,13)/p-1
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
- 4-(2-hydroxyethyloxy)-3,5-dimethoxy-benzoate
- (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-fluorophenyl)propanamide
- 5-[3-(2-hydroxyethyloxy)phenyl]-1,2-oxazole-3-carboxylate
- 5-[4-(2-hydroxyethyloxy)phenyl]-1,2-oxazole-3-carboxylate
- (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)propanamide
- (5E)-1-(phenylmethyl)-5-[1-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]propylidene]-1,3-diazinane-2,4,6-trione
- (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-chlorophenyl)propanamide
- (2S)-2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-methoxyphenyl)propanamide
- 3-methyl-7-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-13-oxidanyl-naphtho[3,2-a]phenoxazin-14-ium-8-one
- 3-methyl-7-[3-[(2S)-2-methylpiperidin-1-yl]propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione
