2-bromanyl-3,5-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)O)Br)C
Isomeric SMILES
CC1=CC(=C(C(=C1)O)Br)C
InChI
InChI=1S/C8H9BrO/c1-5-3-6(2)8(9)7(10)4-5/h3-4,10H,1-2H3
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
- 8-fluoranyl-2-methoxy-3-oxidanyl-6H-benzo[b][1]benzoxepin-5-one
- N-[7,9-bis(oxidanyl)-6-oxidanylidene-5H-benzo[b][1]benzoxepin-3-yl]ethanamide
- 2,4,7-tris(fluoranyl)-4H-benzo[b][1]benzoxepin-6-one
- 2,4,7-tris(fluoranyl)-5,6-dihydrobenzo[b][1]benzoxepin-5-ol
- 1-[7,9-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzoxepin-3-yl]ethanone
- 2-[2-(3,5-dimethoxyphenoxy)-5-nitro-phenyl]ethanenitrile
- 3-ethyl-7,9-bis(oxidanyl)-5H-benzo[b][1]benzoxepin-6-one
- dioctyl 2-cyclopentylpropanedioate
- (2E)-nona-2,4-diene; zirconium(2+); dichloride
- 9-chloranyl-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
