phenoxybenzene bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2.[Br-]
InChI
InChI=1S/C12H10O.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H/p-1
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-methyl-3,3a,4,5,6,10c-hexahydro-1H-pyrrolo[3,4-c]carbazole
- oxiran-2-ylmethyl prop-2-enoate; prop-2-enoate
- (4-fluoranyl-2-nitro-phenyl)methyl-triphenyl-phosphanium bromide
- aluminum trichloride hydrobromide
- (4-fluoranyl-2-nitro-phenyl)methyl-triphenyl-phosphanium
- dilithium; ethane; pentane
- 1,1-dithiophen-2-ylbutan-1-amine
- 1,2-diisocyanatoethane; 1,3-diisocyanato-2-methyl-benzene
- 9-bromanyl-2-methyl-3,3a,4,5,6,10c-hexahydro-1H-pyrrolo[3,4-c]carbazole
- [3-(aminomethyl)-5-bicyclo[2.2.1]heptanyl]methanamine; bicyclo[2.2.1]heptane; N-methylmethanamine
