4-(chloromethyl)-3-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)O)CCl
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)O)CCl
InChI
InChI=1S/C9H9ClO2/c1-6-4-7(9(11)12)2-3-8(6)5-10/h2-4H,5H2,1H3,(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
- N,N'-bis[2,4-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1H-1,2,3-triazin-6-yl]-N'-[3-[[2,4-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1H-1,2,3-triazin-6-yl]amino]propyl]propane-1,3-diamine
- 4-[[2-chloranylethanoyl-(2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]-N-cyclohexyl-3-methoxy-N-propan-2-yl-benzamide
- 2-chloranyl-N-(3-oxidanylpyridin-4-yl)ethanamide
- 3-[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-5,5-dimethyl-1,2,4-trioxolane-3-carboxylic acid
- N-(3,5-dimethylcyclohexyl)-2-methoxy-3-methyl-benzamide
- 6-bromanyl-5-nitro-4-(oxidanylamino)-7-(trifluoromethyl)quinoline-2,3-dione
- [(E)-[6,7-bis(bromanyl)-5-nitro-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]amino] benzoate
- N,N'-bis[2,4-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1H-1,2,3-triazin-6-yl]-N-[3-[[2,4-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1H-1,2,3-triazin-6-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propyl]-N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
- N,N'-bis[2,4-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1H-1,2,3-triazin-6-yl]-N-[6-[[2,4-bis[(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy]-1H-1,2,3-triazin-6-yl]-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]hexyl]-N'-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexane-1,6-diamine
- N-cyclohexyl-3-methoxy-4-[[(2-oxidanylidene-1H-pyridin-3-yl)amino]methyl]-N-propan-2-yl-benzamide
