1-hexoxy-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCCCCOC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C18H22O2/c1-2-3-4-10-15-19-17-13-8-9-14-18(17)20-16-11-6-5-7-12-16/h5-9,11-14H,2-4,10,15H2,1H3
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-methyl-3,4-bis(2-methylpropyl)phenol
- 2-tert-butyl-6-[1-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-2,2-dimethyl-3-oxidanyl-propyl]-4-methyl-phenol
- lead; oxygen(2-)
- thallium(1+); yttrium(3+)
- (E)-N,N-bis(hydroxymethyl)-5-oxidanylidene-hex-2-enamide; propan-2-one
- (E)-N,N-bis(hydroxymethyl)-5-oxidanylidene-hex-2-enamide
- 5,6-dimethylheptane-1,6-diamine; hexanedioic acid
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate ethanoate
- 2-[(3-azanyl-4-methoxy-phenyl)amino]ethanamide
- ethane; N-ethoxy-4-nitro-aniline
