2-[2,5-bis(chloranyl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)Cl)Cl)C(=O)O
Isomeric SMILES
CC(C1=C(C=CC(=C1)Cl)Cl)C(=O)O
InChI
InChI=1S/C9H8Cl2O2/c1-5(9(12)13)7-4-6(10)2-3-8(7)11/h2-5H,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
- (phenylmethyl) N-(2-methyl-2,4-dihydro-1H-imidazo[1,2-a][1]benzazepin-4-yl)carbamate
- 3-azanyl-1-methyl-2-oxidanylidene-3H-1-benzazepine-5-carbonitrile hydrochloride
- 3-azanyl-1-methyl-2-oxidanylidene-3H-1-benzazepine-5-carbonitrile
- 3-azanyl-1-methyl-5-phenyl-3H-1-benzazepin-2-one hydrochloride
- 3-azanyl-1-methyl-5-phenyl-3H-1-benzazepin-2-one
- (phenylmethyl) N-(2-sulfanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)carbamoperoxoate
- 2-(2,4-dichlorophenyl)propanamide
- 3-(2-chlorophenyl)-4-fluoranyl-2-methyl-benzamide
- (4-aminophenyl)-(2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methanone
- (4-azanyl-2-chloranyl-phenyl)-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methanone
