5-(4-methoxyphenoxy)-4-phenylmethoxy-pentan-1-ol
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Canonical SMILES:
COC1=CC=C(C=C1)OCC(CCCO)OCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)OCC(CCCO)OCC2=CC=CC=C2
InChI
InChI=1S/C19H24O4/c1-21-17-9-11-18(12-10-17)23-15-19(8-5-13-20)22-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19-20H,5,8,13-15H2,1H3
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
- 8-methylsulfonyl-12-oxidanyl-13-phenoxy-tridecanoic acid
- dimethyl 2-(4-acetyloxy-5,5-dimethyl-non-2-ynyl)-2-methylsulfonyl-nonanedioate
- 1-(5-iodanyl-2-phenylmethoxy-pentoxy)-4-methyl-benzene
- 6-acetyloxy-2-(7-ethoxy-7-oxidanylidene-heptyl)-10,10-dimethyl-undecanoic acid
- 3-(2-phenylmethoxypent-4-enoxy)pyridine
- 8-methylsulfonyl-12-oxidanyl-13-pyridin-3-yloxy-tridecanoic acid
- ethyl 12-acetyloxy-8-bromanyl-17,17,17-tris(fluoranyl)heptadecanoate
- 1-pyridin-3-yloxypent-4-en-2-ol
- 7-chloranyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- ditert-butyl 2-(4-acetyloxynonyl)-2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)butyl]propanedioate

