4-[2,4-bis(bromanyl)phenoxy]-5-ethyl-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)Br)Br)C(C)C)O
Isomeric SMILES
CCC1=CC(=C(C=C1OC2=C(C=C(C=C2)Br)Br)C(C)C)O
InChI
InChI=1S/C17H18Br2O2/c1-4-11-7-15(20)13(10(2)3)9-17(11)21-16-6-5-12(18)8-14(16)19/h5-10,20H,4H2,1-3H3
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
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-bromanyl-5-ethanoyl-benzamide hydrochloride
- 2-[bromanyl-[3-bromanyl-4-(2-ethanoyl-4-oxidanyl-5-propan-2-yl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid
- 4-tert-butyl-N-[1-[2-(1,3-dioxan-2-yl)ethyl]-2-(phenylmethyl)-3,4,4a,8a-tetrahydro-1H-isoquinolin-5-yl]-2-methoxy-benzamide
- 3-propanoyl-4-propan-2-yloxy-benzoic acid
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-ethanoyl-4-ethyl-benzamide hydrochloride
- 7-iodanyl-10-nitro-2,3,5,6,7,11b-hexahydro-1H-pyrrolo[2,1-a][2]benzazepine
- 4-[2,6-bis(bromanyl)phenoxy]-5-(phenylmethyl)-2-propan-2-yl-phenol
- 1-[2-(1,3-dioxan-2-yl)ethyl]-2-(phenylmethyl)-3,4,4a,8a-tetrahydro-1H-isoquinolin-5-amine
- [2-methanoyl-4-(1-pentylcyclohexyl)carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- 2,3,5,6,7,11b-hexahydro-1H-pyrrolo[2,1-a][2]benzazepine; nitric acid
