2-bromanyl-1,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)Br
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)Br
InChI
InChI=1S/C10H13Br/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,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
- 2-(4-methylidenecyclohex-2-en-1-yl)propan-2-ol
- 1,3-bis(fluoranyl)-2-isocyanato-benzene
- carbon monoxide; [chloromethyl(methyl)-$l^{4}-sulfanylidene]chromium
- [chloromethyl(methyl)-$l^{4}-sulfanylidene]chromium
- 2-(ethylsulfanylmethyl)phenol
- pentyl 2-methylbenzoate
- 6-[2,2,2-tris(fluoranyl)ethylsulfanyl]-7H-purine
- 4-azanyl-2-(trifluoromethyl)benzenecarbonitrile
- 2-methylpropyl 2-(methylamino)benzoate
- 1,2,3,4,5-pentakis(methylsulfanyl)benzene
