4-bromanylphenol; 1-pentoxypentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCCCC.C1=CC(=CC=C1O)Br
Isomeric SMILES
CCCCCOCCCCC.C1=CC(=CC=C1O)Br
InChI
InChI=1S/C10H22O.C6H5BrO/c1-3-5-7-9-11-10-8-6-4-2;7-5-1-3-6(8)4-2-5/h3-10H2,1-2H3;1-4,8H
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
- 4-bromanylbutane-1,2-diol; prop-1-en-2-olate
- 2,2-dimethylpropyl(4-iodanylbutan-2-yloxy)silicon
- 2,4-dibutyl-6-(1,3-dithiol-4-yl)-1,3,5-triazine
- 2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)naphthalen-2-yl]ethanoate
- 2-[1-(carboxymethyl)naphthalen-2-yl]ethanoic acid
- niobium(2+); tantalum(2+); tungsten(2+)
- calcium 2-azanyl-3-methyl-4H-imidazol-5-one
- 3-fluoranyl-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 4-[3-[ethyl(3-propylsulfinylpropyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile
- 4-[ethyl(3-propylsulfanylpropyl)amino]oxybenzenecarbonitrile
