1-hexadecyl-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C28H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-26-22-24-28(25-23-26)29-27-20-17-15-18-21-27/h15,17-18,20-25H,2-14,16,19H2,1H3
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
- 2,4-di(propan-2-yl)benzaldehyde
- 4-chloranylbenzene-1,2-diamine; sulfuric acid
- 4,5,6,7-tetrakis(bromanyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-one
- 2-(phenylsulfonylamino)ethyl hydrogen sulfate
- dodecan-1-ol; propan-2-ol; tetradecan-1-ol; titanium
- 2-azanylethanesulfonic acid; propan-2-ol; titanium
- ethane-1,2-diol; 2-oxidanylbenzaldehyde; titanium
- benzoic acid; N,N-dimethyldodecan-1-amine
- N-(3-oxidanylpropyl)hexanamide
- icosyl ethanoate
