3-(2-methoxyphenoxy)propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCC(O)O
Isomeric SMILES
COC1=CC=CC=C1OCCC(O)O
InChI
InChI=1S/C10H14O4/c1-13-8-4-2-3-5-9(8)14-7-6-10(11)12/h2-5,10-12H,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
- 1-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-but-3-en-2-yl]-3-[(4-nitrophenyl)methoxycarbonylamino]-4-oxidanylidene-azetidine-2-sulfinic acid
- 3-(2-methoxyphenoxy)propyl 2-[4-(2-methylpropyl)phenyl]-2-oxidanyl-propanoate
- 7-methoxy-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; (4-methoxyphenyl)methyl 2-(2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- 1-(2-methylpropoxymethoxy)ethanamine
- 7-methoxy-3-oxa-5-azabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
- O1-ethyl O3-methyl 2-methyl-2-oxidanyl-propanedioate
- O1-ethyl O3-methyl 2-ethyl-2-oxidanyl-propanedioate
- (4-methoxyphenyl)methyl 2-(2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- methyl 4-methoxy-2-oxidanyl-3-oxidanylidene-butanoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (4-nitrophenyl)methyl 2-[3-[ethanoyl(sulfanyl)amino]-2-fluoranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
