1-phenylmethoxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CCO)O
Isomeric SMILES
C1=CC=C(C=C1)COC(CCO)O
InChI
InChI=1S/C10H14O3/c11-7-6-10(12)13-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
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-diethyl-4-methyl-hexane-1,3-diol
- 2,2-diethylpentane-1,3-diol
- 5H-[1,2,4]triazolo[4,3-a]quinazolin-4-amine
- 4-(2-phenylsulfanylphenyl)-1,2,3,6-tetrahydropyridine
- aluminum; sodium; bis(oxidanidyl)-oxidanylidene-silane; iron(2+)
- N1,N2-di(perylen-2-yl)-N1,N2,3-triphenyl-benzene-1,2-diamine
- bicyclo[4.2.0]octa-1,3,5-triene; bis(oxidanyl)-oxidanylidene-phosphanium
- 2-acetamido-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)propanamide
- 2-acetamido-N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)ethanamide
- 11-dibutoxyphosphorylundec-1-ene
