4-bromanyl-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC(=C1)Br)O
Isomeric SMILES
C=CCC1=C(C=CC(=C1)Br)O
InChI
InChI=1S/C9H9BrO/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6,11H,1,3H2
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-azanyl-5-[3-[[4-[4-[2-(chloromethyl)-1,3-dioxolan-2-yl]butyl]phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
- 1-cyclohexyl-3-(2-methoxyethyl)urea
- 1-(2-fluoranylethyl)-3-methyl-urea
- 1-cyclohexyl-3-(2-fluoranylethyl)urea
- ethyl 4-[[butyl(methyl)amino]diazenyl]benzoate
- 5-fluoranyl-2-prop-2-enyl-phenol
- 4-[(4-nitrophenyl)methyl]benzoyl chloride
- 1-[(4-fluorophenyl)methyl]-3,5-dinitro-benzene
- 1,3-dinitro-5-(phenylmethyl)benzene
- [2,6-bis(bromanyl)-4-methyl-phenyl] 3,5-dinitrobenzoate
