(phenylmethyl) 3-oxidanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCO
InChI
InChI=1S/C10H12O3/c11-7-6-10(12)13-8-9-4-2-1-3-5-9/h1-5,11H,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
- 1-trimethylsilylpyrrolidin-2-one
- 1-[chloranyl(diphenyl)methyl]-4-methoxy-benzene
- N1,N4-bis(cyclohexylmethyl)benzene-1,4-diamine
- scandium(3+) triiodide
- zirconium(4+) tetrahydroxide
- 1,2,2-tris(bromanyl)propane
- undecan-4-one
- 2,2,2-tris(fluoranyl)ethanoate
- sodium; dodecyl sulfate; 2-[1-(2-hydroxyethyl)-2-nonyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate
- 2-[bis(2-oxidanidylethyl)amino]ethanolate; propan-2-olate; titanium(4+)
