2,4-bis(chloranyl)-1-(2-chlorophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)Cl
InChI
InChI=1S/C12H7Cl3/c13-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)14/h1-7H
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
- 1,3-bis(chloranyl)-5-(2-chlorophenyl)benzene
- 1,2-bis(chloranyl)-4-(3-chlorophenyl)benzene
- 2-[(2-ethyl-1-benzofuran-3-yl)methyl]-4,5-dihydro-1H-imidazole
- N,N-dimethyl-3-(3-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-6-yl)propan-1-amine
- 3-(3,9-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-6-yl)-N,N-dimethyl-propan-1-amine
- 2-(6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-ethanamine
- N,N-dimethyl-2-(9-methyl-6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)ethanamine
- azane; oxirane
- benzene; methylbenzene
- butyl prop-2-enoate; prop-2-enenitrile
