1,1,1,2-tetrakis(bromanyl)nonan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C(Br)(Br)Br)(O)Br
Isomeric SMILES
CCCCCCCC(C(Br)(Br)Br)(O)Br
InChI
InChI=1S/C9H16Br4O/c1-2-3-4-5-6-7-8(10,14)9(11,12)13/h14H,2-7H2,1H3
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
- 1-azanyl-1-(4-propan-2-ylphenyl)thiourea
- 1,1,1,2-tetrakis(bromanyl)heptan-2-ol
- 1-azanyl-1-cyclohexyl-urea
- [(1R,4E,8E,12S,16R)-4,8,12,14,14-pentamethyl-13-oxabicyclo[10.2.2]hexadeca-4,8-dien-16-yl] ethanoate
- 2-azanyl-2-(4-methylphenyl)ethanehydrazide
- 1-azanyl-1-(4-ethoxyphenyl)thiourea
- 1,2,4-tris(oxidanyl)-3-propanoyl-anthracene-9,10-dione
- 1-azanyl-1-(4-methoxyphenyl)thiourea
- 1,2,4-tris(oxidanyl)-3-propyl-anthracene-9,10-dione
- 1-azanyl-1-(3-methoxyphenyl)thiourea
