3,5-bis(chloranyl)-4-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1Cl)C(=O)O)Cl
Isomeric SMILES
CC1=C(C=C(C=C1Cl)C(=O)O)Cl
InChI
InChI=1S/C8H6Cl2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12)
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
- 3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-methyl-benzamide; 2-methylbenzamide
- (2-acetyloxy-5-prop-2-enyl-phenoxy)methyl ethanoate
- (E)-2-azanylhex-2-enamide
- 1-(6-azanylpyridin-2-yl)propan-1-one
- 2,2,4,4-tetrakis(2-methylprop-2-enyl)-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane
- aminocarbonyl-(4-chlorophenyl)-dimethyl-azanium
- methyl (Z)-2-methyl-5,6-bis(oxidanyl)hex-2-enoate
- hafnium(4+); oxygen(2-)
- 1,6-diisocyanatoheptane
- 1,1-bis(chloranyl)-N',N'-diphenyl-methanediamine
