5-[(4-methoxyphenyl)methoxy]pentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCO
InChI
InChI=1S/C13H20O3/c1-15-13-7-5-12(6-8-13)11-16-10-4-2-3-9-14/h5-8,14H,2-4,9-11H2,1H3
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
- 4-(5,11-dioxaspiro[5.5]undec-7-en-10-yl)butan-2-one
- [1-ethynyl-2-(3-oxidanylpropyl)cyclohexyl] ethanoate
- methyl (1R,2S)-2-but-3-enyl-1-methyl-6-oxidanylidene-cyclohexane-1-carboxylate
- methyl (1R,4S,5R)-2,2,4-trimethyl-3-oxidanylidene-bicyclo[2.2.2]octane-5-carboxylate
- methyl 5-thiophen-2-ylthiophene-3-carboxylate
- 3-methyl-N'-(4-methylphenyl)benzenecarboximidamide
- 3-phenyl-4-pyrrolidin-1-yl-pyridine
- 1-deuterio-2-deuteriooxy-2-(deuteriooxymethyl)-6-(2-methoxypropan-2-yloxy)hexane
- (7Z)-10-methoxy-3,4,6,11a-tetrahydro-1H-5,2-benzoxathionine
- methyl 2-methyl-3-(4-methylphenyl)sulfanyl-propanoate
