(phenylmethyl) 3-(hydroxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)CO
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)CO
InChI
InChI=1S/C15H14O3/c16-10-13-7-4-8-14(9-13)15(17)18-11-12-5-2-1-3-6-12/h1-9,16H,10-11H2
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
- [4-[3,5-bis(chloranyl)phenoxy]phenyl]methyl 2-chloranylethanoate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butyl 3-(chloromethyl)benzoate
- (9-methylidene-2H-anthracen-1-yl) 3-(chloromethyl)benzoate
- (3-phenoxyphenyl)methyl 3-(chloromethyl)benzoate
- (4-phenylphenyl)methyl 3-(hydroxymethyl)benzoate
- 2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl 2-chloranylethanoate
- (3-phenoxyphenyl)methyl 3-(hydroxymethyl)benzoate
- 1,1'-biphenyl; 3-(chloromethyl)benzoate
- bicyclo[4.2.0]octa-1(6),4-diene
