9-[9-[(4-methoxyphenyl)methoxy]nonoxy]nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCCCCCOCCCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCCCCCOCCCCCCCCCO
InChI
InChI=1S/C26H46O4/c1-28-26-18-16-25(17-19-26)24-30-23-15-11-7-3-6-10-14-22-29-21-13-9-5-2-4-8-12-20-27/h16-19,27H,2-15,20-24H2,1H3
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
- (2E,6E)-8-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-6-methyl-octa-2,6-dien-1-ol
- 5,5-didodecyloxolan-2-one
- 9-chloranyl-4-(dimethylamino)-2-phenyl-3a,4,11a,11b-tetrahydrochromeno[3,2-e]isoindole-1,3,11-trione
- 3-chloranyl-4-(2-hydroxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one
- (3-chloranyl-4-fluoranyl-phenyl)-[4-[[[6-(dimethylamino)pyridin-2-yl]methylamino]methyl]-4-fluoranyl-piperidin-1-yl]methanone
- 2-[4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-prop-1-enyl]-5-ethyl-pyrazol-1-yl]pyrimidine
- methyl 2-[2-[3-chloranyl-1-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-azetidin-2-yl]phenoxy]ethanoate
- N-(6-bromanyl-2-oxidanylidene-1H-pyrazin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide
- N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-(methylamino)naphthalene-1-sulfonamide
- (2-bromanyl-2-phenyl-ethyl) (2E)-2-(diphenylhydrazinylidene)ethanoate
