chloromethyl 3-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCl)C(=O)OCCl
Isomeric SMILES
C1=CC(=CC(=C1)CCl)C(=O)OCCl
InChI
InChI=1S/C9H8Cl2O2/c10-5-7-2-1-3-8(4-7)9(12)13-6-11/h1-4H,5-6H2
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-[carbamimidoyl(methyl)amino]ethanoic acid; 2-oxidanylidenepropanoic acid
- 4-aminocarbonyl-2-methyl-1H-indole-3-carboxylic acid
- 2-(furan-2-yl)thieno[2,3-d][1,3]oxazin-4-one
- 1-(5-oxidanylidene-2H-furan-3-yl)-3-phenyl-urea
- 2-[(4S,5S)-4-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]ethanoic acid
- (E)-4-methyl-1-(4-nitrophenyl)pent-1-en-3-one
- N-(4-methyl-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-imidazol-2-amine
- N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)ethane-1,2-diamine
- 2-(hydroxymethyl)-1-propan-2-yl-2,3-dihydroquinolin-4-one
- N-(6-chloranylpyridin-3-yl)benzamide
