1-bromanyl-2-(cyclohexyloxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCC2=CC=CC=C2Br
Isomeric SMILES
C1CCC(CC1)OCC2=CC=CC=C2Br
InChI
InChI=1S/C13H17BrO/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h4-6,9,12H,1-3,7-8,10H2
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
- 2-(2-bromoethyl)-3,3-dimethyl-1,2-dihydroinden-5-ol
- 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-oxidanyl-pyrimidine-2,4-dione
- tert-butyl N-(2-phenyl-1,3-oxazol-5-yl)carbamate
- (2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolane-3-carboxamide
- (2R)-2-acetamido-N-[(4-fluorophenyl)methyl]-2-(methoxyamino)ethanamide
- (Z)-2-diazonio-1-methoxy-3-oxidanylidene-7-phenyl-hept-1-en-1-olate
- (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-7-phenyl-hept-1-ene-2-diazonium
- 1-[(4aR,10bR)-9-oxidanyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-4-yl]propan-1-one
- (2E,4E)-7-[(4-methoxyphenyl)methoxy]-4-methyl-hepta-2,4-dienal
- [(3R,3aR,8bS)-3a,7,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3-yl] ethanoate
