1,3-bis(bromanyl)-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Br)Br
Isomeric SMILES
CC1=C(C=CC=C1Br)Br
InChI
InChI=1S/C7H6Br2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
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-(4-butoxyphenyl)-N-(4-ethylphenyl)methanimine
- N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide
- 2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethylazanium chloride
- 2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)ethanamine
- 1-chloranylheptane; 2-chloranylheptane; 3-chloranylheptane; 4-chloranylheptane
- 4-chloranylheptane
- 3-chloranylheptane
- 2-chloranylheptane
- azane; 1-methyl-4-nitro-benzene; 2-nitroaniline; 3-nitroaniline
- 8-methylnonyl diphenyl phosphate
