3-bromanylprop-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CBr)C1=CC=CC=C1
Isomeric SMILES
C=C(CBr)C1=CC=CC=C1
InChI
InChI=1S/C9H9Br/c1-8(7-10)9-5-3-2-4-6-9/h2-6H,1,7H2
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-(3-bicyclo[2.2.1]heptanyl)oxirane
- 2-acetamido-2-(3-oxidanylidene-3-phenyl-propyl)propanedioic acid
- N1,N4-bis[2,5-bis(chloranyl)phenyl]piperazine-1,4-dicarboxamide
- N1,N4-bis(4-bromophenyl)piperazine-1,4-dicarboxamide
- N1,N4-bis(4-nitrophenyl)piperazine-1,4-dicarboxamide
- N1,N4-diphenylpiperazine-1,4-dicarboxamide
- N1,N4-bis(2-methoxyphenyl)piperazine-1,4-dicarboxamide
- N1,N4-bis(4-ethoxyphenyl)piperazine-1,4-dicarboxamide
- 3-[(2-methyl-1H-indol-3-yl)methyl]oxolane-2,5-dione
- dimethyl 3,4-dicyano-9H-carbazole-1,2-dicarboxylate
