1-(3-methoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=CC=CC(=C1)OC
Isomeric SMILES
CCC(O)OC1=CC=CC(=C1)OC
InChI
InChI=1S/C10H14O3/c1-3-10(11)13-9-6-4-5-8(7-9)12-2/h4-7,10-11H,3H2,1-2H3
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-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2-methoxyphenoxy)-2-phenyl-ethanamide
- 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-fluorophenyl)-3-piperidin-1-yl-urea
- 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-nitrophenyl)-3-(2-piperidin-1-ylethyl)urea
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-4-phenyl-butanamide
- N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-4-methoxy-benzamide
- N-carbamothioyl-3-methoxy-cyclohexane-1-carboxamide
- 1-(6,7-dimethoxyquinazolin-4-yl)oxy-3-(2-morpholin-4-ylethyl)-1-phenyl-urea
- 2-(3-chloranylphenoxy)-2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-ethanamide
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2-fluorophenyl)carbamothioyl]-4-iodanyl-benzamide
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-3-fluoranyl-benzamide
