3-(3-methoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCO
Isomeric SMILES
COC1=CC(=CC=C1)OCCCO
InChI
InChI=1S/C10H14O3/c1-12-9-4-2-5-10(8-9)13-7-3-6-11/h2,4-5,8,11H,3,6-7H2,1H3
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
- ethyl 5-ethanoylcyclopentene-1-carboxylate
- 2-methylpropyl 1-methylimidazole-2-carboxylate
- 3-(1-pyridin-3-ylethenyl)pyridine
- 4-(1-pyridin-4-ylethenyl)pyridine
- 6-methyl-9H-pyrido[3,4-b]indole
- 1-(4-methylphenyl)pyrrole-3-carbonitrile
- (E)-2-[(S)-(4-methylphenyl)sulfinyl]ethenol
- methyl (2E,5E)-5-ethylocta-2,5-dienoate
- 4-methoxy-4-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobut-2-en-1-one
- 2,2-diethyl-3-oxidanylidene-cyclopentane-1-carboxylic acid
