1-bromanyl-2,3,4-triethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)Br)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)Br)CC)CC
InChI
InChI=1S/C12H17Br/c1-4-9-7-8-12(13)11(6-3)10(9)5-2/h7-8H,4-6H2,1-3H3
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-bis[(4-ethyl-2-methyl-phenyl)amino]anthracene-9,10-dione
- 5-azanyl-4-bromanyl-benzo[e]isoindole-1,3-dione
- 1-[(3-methylphenyl)-[1-(2-phenoxyethanoyloxy)ethyl]amino]ethyl 2-phenoxyethanoate
- 2-(2-methyl-3H-1,3,4-oxadiazol-2-yl)-4-nitro-aniline
- 3-(2-methylphenyl)-1,2,4-oxadiazole
- 3-[(4-azanyl-2,5-dimethyl-phenyl)diazenyl]benzenesulfonic acid
- 2-chloranyl-4-[(2-chlorophenyl)diazenyl]aniline
- 5-chloranyl-7-nitro-2,1-benzothiazol-3-amine
- 2-bromanyl-4-[(2,3-dimethylphenyl)diazenyl]aniline
- N-[3-(dimethylamino)phenyl]-2-phenoxy-ethanamide
