2-bromanyl-4-(3-ethylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=CC(=C(C=C2)O)Br
Isomeric SMILES
CCC1=CC=CC(=C1)C2=CC(=C(C=C2)O)Br
InChI
InChI=1S/C14H13BrO/c1-2-10-4-3-5-11(8-10)12-6-7-14(16)13(15)9-12/h3-9,16H,2H2,1H3
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-chloranyl-6H-pyrido[1,2-c][1,3,5]benzoxadiazepine hydrochloride
- N-(1-oxidanylidene-4-phenyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-8-yl)methanesulfonamide
- 2-bromanyl-4-(4-iodophenyl)phenol
- 1-bromanyl-3-methyl-3-[2-nitro-4-(trifluoromethyl)phenoxy]butan-2-one
- 3-bromanyl-4-oxidanyl-benzenesulfonamide
- 2-methyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-1-one
- 1-bromanyl-2-(2-chloranylpropoxy)benzene
- 4-methyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carboxamide
- 3-(3-propoxyphenyl)pyridin-2-amine
- 2-(8-azanyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide
