7-(4-methoxyphenoxy)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCCCO
InChI
InChI=1S/C14H22O3/c1-16-13-7-9-14(10-8-13)17-12-6-4-2-3-5-11-15/h7-10,15H,2-6,11-12H2,1H3
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
- 3-[2-[2-chloranyl-5-(trifluoromethyl)phenyl]ethynyl]thiophene
- 2-thiophen-3-yl-5-(trifluoromethyl)-1-benzofuran
- 3-chloranyl-2-[2-(cyclohexen-1-yl)ethynyl]pyridine
- 2-(cyclohexen-1-yl)furo[3,2-b]pyridine
- 3-cyclohexyl-2-oxidanylidene-propanoic acid
- 2-bromanyl-5-(5-bromanyl-4-hexyl-thiophen-2-yl)-3-hexyl-thiophene
- ethyl 4,5-dimethyl-3,6-dihydro-2H-pyran-2-carboxylate
- carbon monoxide; chromium; 1-[(E)-3-ethoxy-1-phenyl-prop-1-enyl]-3,4,5-trimethyl-pyrazole
- 1-[(E)-3-ethoxy-1-phenyl-prop-1-enyl]-3,4,5-trimethyl-pyrazole
- ethyl (E)-3-phenyl-3-(3,4,5-trimethylpyrazol-1-yl)prop-2-enoate
