4-(4-phenoxybutoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCOCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCOCCCCO
InChI
InChI=1S/C14H22O3/c15-10-4-5-11-16-12-6-7-13-17-14-8-2-1-3-9-14/h1-3,8-9,15H,4-7,10-13H2
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
- 2-(2-hydroxyethyloxy)ethanol; 1-(1-phenylethoxy)ethylbenzene
- 2-(2-hydroxyethyloxy)ethanol; 1-propan-2-yl-2-[(2-propan-2-ylphenyl)methoxymethyl]benzene
- 1-propan-2-yl-2-[(2-propan-2-ylphenyl)methoxymethyl]benzene
- 4-methyl-N-[(4-phenylazanylphenyl)methyl]aniline
- S-(2-phenylpropan-2-yl) 4-methylpiperidine-1-carbothioate
- S-[2-(4-methoxyphenyl)propan-2-yl] azepane-1-carbothioate
- S-(2-phenylpropan-2-yl) 2,4-dimethylpiperidine-1-carbothioate
- S-[2-(4-methylphenyl)propan-2-yl] azepane-1-carbothioate
- S-[2-(4-nitrophenyl)propan-2-yl] azepane-1-carbothioate
- S-[2-(4-chlorophenyl)propan-2-yl] azepane-1-carbothioate
