2-octoxyphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1O
InChI
InChI=1S/C14H22O2/c1-2-3-4-5-6-9-12-16-14-11-8-7-10-13(14)15/h7-8,10-11,15H,2-6,9,12H2,1H3
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-tert-butyl-4,7-dinitro-benzo[e]isoindole-1,3-dione
- 4-[1,6,6-tris(4-hydroxyphenyl)-1,6-bis(4-methoxyphenyl)hexyl]phenol
- 4-bis(4-fluorophenyl)phosphorylphenol
- 4-[(4-fluorophenyl)-(4-hydroxyphenyl)phosphoryl]phenol
- 2-undecoxyphenol
- azane; hex-1-ene
- (2-chloranyl-3-fluoranyl-phenyl)-phenyl-methanone
- 1-(6-bromanylhexyl)-4-ethenyl-benzene
- 4-[1,1,6,6,6-pentakis(4-hydroxyphenyl)hexyl]phenol
- 2-[(2E)-octa-2,7-dienyl]butanedioic acid
