1,2,3-tris(bromanyl)-4,5-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1CC)Br)Br)Br
Isomeric SMILES
CCC1=CC(=C(C(=C1CC)Br)Br)Br
InChI
InChI=1S/C10H11Br3/c1-3-6-5-8(11)10(13)9(12)7(6)4-2/h5H,3-4H2,1-2H3
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
- 5-iodanylhept-1-en-3-one
- 1-phenyl-N,N-bis(1-phenylbutyl)butan-1-amine
- 1-[1-[1-(2,3-dimethylphenyl)prop-2-enoxy]prop-2-enyl]-2,3-dimethyl-benzene
- 1-(furan-2-yl)-2-methyl-butan-1-one
- N-bromanyl-N-trimethylsilyl-ethanamine
- 4-chloranyl-2-[3-(4-fluoranylphenoxy)propyl]phenol
- 2-[(4-fluorophenyl)methyl]-4,6-dimethyl-phenol
- 2-[bis(4-fluoranyl-3-methyl-phenyl)methyl]-4-chloranyl-6-methyl-phenol
- 1-[3-(4-fluoranylphenoxy)propyl]-2-methoxy-3,5-dimethyl-benzene
- 2-chloranyl-6-(cyclohexylmethyl)-4-methyl-phenol
