4-bromanyl-3-tetradecoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=C(C=CC(=C1)O)Br
Isomeric SMILES
CCCCCCCCCCCCCCOC1=C(C=CC(=C1)O)Br
InChI
InChI=1S/C20H33BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-20-17-18(22)14-15-19(20)21/h14-15,17,22H,2-13,16H2,1H3
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
- 4-hexadecoxy-2-methyl-phenol
- 3-nitro-2-tetradecoxy-phenol
- methyl 2-dodecoxy-6-oxidanyl-benzoate
- 2-dodecoxy-4-nitro-phenol
- 2-chloranyl-4-tetradecoxy-phenol
- (3-hexadecoxy-2-methyl-phenyl)peroxy-oxidanylidene-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenoxy]phosphanium
- 5,5a,6,11-tetrakis(oxidanyl)-8,12-bis(oxidanylidene)-4,5,6,7,9,10-hexahydro-3H-tetracene-1-carboxamide
- O-(1,2-dimethylcyclopropyl)hydroxylamine
- N-[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(2-fluoranylethylamino)ethanamide
- 3,3-bis(fluoranyl)butan-1-amine
