2-bromanyl-3-ethenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=CC=C1)O)Br
Isomeric SMILES
C=CC1=C(C(=CC=C1)O)Br
InChI
InChI=1S/C8H7BrO/c1-2-6-4-3-5-7(10)8(6)9/h2-5,10H,1H2
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
- (4-carboxyphenyl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride
- (4-carboxyphenyl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- (2-ethyl-2-methoxysulfonyloxy-butyl)-methyl-prop-2-enoyloxy-azanium
- [(2-ethyl-2-methoxysulfonyloxy-butyl)-methyl-amino] prop-2-enoate
- (3-ethenylphenyl)methyl-trioctyl-phosphanium chloride
- (3-ethenylphenyl)methyl-trioctyl-phosphanium
- oct-7-enyl(triphenyl)phosphanium bromide
- oct-7-enyl(triphenyl)phosphanium
- (4-ethoxy-3-ethoxycarbonyl-2-methylidene-4-oxidanylidene-butyl)-dimethyl-sulfanium bromide
- (3-ethenylphenyl)methyl-triphenyl-phosphanium chloride
