1-(chloromethyl)-4-(chlorosylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)CCl=O
Isomeric SMILES
C1=CC(=CC=C1CCl)CCl=O
InChI
InChI=1S/C8H8Cl2O/c9-5-7-1-3-8(4-2-7)6-10-11/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
- 1-methyl-N-(1-methylpiperidin-4-yl)-N-[4-[5-[4-(3-phenylthieno[2,3-d]imidazol-2-yl)phenyl]thiophen-2-yl]phenyl]piperidin-4-amine
- 1-phenyl-2-(10-phenylanthracen-9-yl)benzimidazole
- 1-phenyl-2-(5-phenylthiophen-2-yl)benzimidazole
- 2-(2,6-dimethylphenyl)-1-phenyl-benzimidazole
- 2-(2,6-diphenylphenyl)-1-phenyl-benzimidazole
- 2-(2-methylbutyl)-4,6-diphenyl-1,3,5-triazine
- 2-(4-naphthalen-1-ylnaphthalen-1-yl)-1-phenyl-benzimidazole
- 2,4,6-tris(diphenylmethyl)-1,3,5-triazine
- 2,4,6-tris(2,4,6-trimethylphenyl)-1,3,5-triazine
- 2,4,6-tris(triphenylmethyl)-1,3,5-triazine
