1-bromanyl-2,3,4,5,6-pentaethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1CC)CC)Br)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C(=C1CC)CC)Br)CC)CC
InChI
InChI=1S/C16H25Br/c1-6-11-12(7-2)14(9-4)16(17)15(10-5)13(11)8-3/h6-10H2,1-5H3
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
- 2,3,4,5-tetraethylbenzenesulfonic acid
- 3-bromanyl-1,2,4,5-tetraethyl-benzene
- 1,3,5-tris(bromanyl)-2,4,6-triethyl-benzene
- 2,3,4,6-tetraethylbenzenesulfonic acid
- 1,4-bis(bromanyl)-2,3,5,6-tetraethyl-benzene
- 3-ethyl-2,4,5-trimethyl-benzenesulfonic acid
- 1-(phenylmethyl)naphthalen-2-ol
- [4,5-bis(bromanyl)-2-(4-chlorophenyl)carbonyl-cyclohexyl]-(4-chlorophenyl)methanone
- [4,5-bis(bromanyl)-2-(4-methylphenyl)carbonyl-cyclohexyl]-(4-methylphenyl)methanone
- 4,7-dimethyl-1,3-diphenyl-4,7-dihydro-2-benzofuran
