1-bromanyl-3-(phenoxymethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H11BrO/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9H,10H2
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-methyl-1-[3-(phenoxymethyl)phenyl]methanamine
- 8-sulfanylquinoline-5-sulfonic acid hydrate
- [5-(trifluoromethyl)furan-2-yl]methanamine
- 1-(2-dimethylaminoethyl)-1-methyl-guanidine hydroiodide
- 4-ethanoylpiperazine-1-carboximidamide hydroiodide
- 4-bromanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-3-carboxylic acid
- 5-(1,3-dioxolan-2-yl)furan-2-sulfonyl chloride
- 4-(2-dimethylaminoethyl)piperazine-1-carboximidamide hydroiodide
- 4-(2-dimethylaminoethyl)piperazine-1-carboximidamide
- [2,5-bis(bromanyl)pyridin-3-yl]boronic acid
