2-[1-[4-(2-methylpropyl)phenyl]pentoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)CC(C)C)OCCO
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)CC(C)C)OCCO
InChI
InChI=1S/C17H28O2/c1-4-5-6-17(19-12-11-18)16-9-7-15(8-10-16)13-14(2)3/h7-10,14,17-18H,4-6,11-13H2,1-3H3
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
- ethyl 4-[3-[(E)-3-phenylprop-2-enoyl]indol-1-yl]butanoate
- (E)-1-(1H-indol-3-yl)-4-[1-[4-(2-methylpropyl)phenyl]pentoxy]but-2-en-1-one
- ethyl 4-[3-[3-[1-[4-(2-methylpropyl)phenyl]pentoxy]propanoyl]indol-1-yl]butanoate
- 4-(3-nonoxycarbonylindol-1-yl)butanoic acid
- 4-[4-(2-methylpropyl)phenyl]-10-phenylmethoxy-decan-4-ol
- 1-(1H-indol-3-yl)-3,7-dimethyl-oct-6-en-1-one
- ethyl 4-[3-(6-butyldecanoyl)indol-1-yl]butanoate
- ethyl 4-(3-decanoylindol-1-yl)butanoate
- ethyl 4-(3-undecanoylindol-1-yl)butanoate
- ethyl 4-[1-(4-ethoxy-4-oxidanylidene-butyl)indol-3-yl]-4-oxidanylidene-butanoate
