11-[2-(methoxymethoxy)phenyl]undecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCC1=CC=CC=C1OCOC)O
Isomeric SMILES
CC(CCCCCCCCCC1=CC=CC=C1OCOC)O
InChI
InChI=1S/C19H32O3/c1-17(20)12-8-6-4-3-5-7-9-13-18-14-10-11-15-19(18)22-16-21-2/h10-11,14-15,17,20H,3-9,12-13,16H2,1-2H3
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-(2-hydroxyphenyl)butyl methanoate
- 2-(10-oxidanylundecyl)-6-phenylsulfanyl-phenol
- 5-(2-hydroxyphenyl)pentyl methanoate
- 2-(10-oxidanylundecyl)-6-(phenylsulfonyl)phenol
- [(4Z,6E,16Z,18E,28Z,30E)-19,31-diacetyloxy-2,14,26-tris(oxidanylidene)-1,13,25-trioxacyclohexatriaconta-4,6,16,18,28,30-hexaen-7-yl] ethanoate
- 9-[2-(methoxymethoxy)phenyl]nonan-1-ol
- 9-[2-(methoxymethoxy)phenyl]nonyl methanesulfonate
- 2-[10-[2-(methoxymethoxy)phenyl]decoxy]oxane
- 10-[2-(methoxymethoxy)phenyl]decan-1-ol
- 2-(9-oxidanylnonyl)cyclohexa-2,5-diene-1,4-dione
