1-bromanyl-2-(2-phenoxyethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)OCCC2=CC=CC=C2Br
InChI
InChI=1S/C14H13BrO/c15-14-9-5-4-6-12(14)10-11-16-13-7-2-1-3-8-13/h1-9H,10-11H2
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
- butyl 1-bromanyl-2,2,3,3-tetramethyl-cyclopropane-1-carboxylate
- (Z)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-pent-1-en-1-olate
- (Z)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium
- 3-phenyl-6-(trifluoromethyl)benzimidazol-4-amine
- 2-(4-methoxyphenyl)-4-oxidanylidene-chromene-3-carbonitrile
- 2-(3,4-dimethoxyphenyl)-4,6-dimethoxy-1,3,5-triazine
- (4S)-3-[(E)-(4-nitrophenyl)methylideneamino]-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-(benzotriazol-1-yl)-3-methylidene-chromen-4-one
- ethyl 1-methyl-6-oxidanyl-2-oxidanylidene-4-phenyl-piperidine-3-carboxylate
- (Z)-but-2-enedioic acid; (3S)-5-phenylpent-1-en-3-amine
