bis(phenylmethyl) 5-(hydroxymethyl)benzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)CO)C(=O)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)CO)C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C23H20O5/c24-14-19-11-20(22(25)27-15-17-7-3-1-4-8-17)13-21(12-19)23(26)28-16-18-9-5-2-6-10-18/h1-13,24H,14-16H2
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
- 5-methyl-2-phenyl-4-[2-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyridin-2-yl]oxyethyl]-1,3-oxazole
- 1-ethyl-6-fluoranyl-4-oxidanylidene-N-(2-oxidanylpropyl)-7-piperazin-1-yl-quinoline-3-carboxamide
- 1-ethyl-6-fluoranyl-4-oxidanylidene-N-(3-oxidanylpropyl)-7-piperazin-1-yl-quinoline-3-carboxamide
- tert-butyl (E)-3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enoate
- (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
- 7-[(3aS,4S,6R,6aR)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxymethyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-azanyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 8-[(2,3-dimethoxy-4-propan-2-yl-phenyl)methyl]-10,10-dimethyl-1,4-dioxaspiro[4.5]decan-9-one
- 1,1-bis[(E)-3-phenylprop-2-enyl]naphthalen-2-one
- methyl (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-propan-2-yl-amino]methyl]phenyl]prop-2-enoate
- [(E)-1-dimethoxyphosphoryl-3-(furan-2-yl)prop-2-enyl] 2,2,2-tris(chloranyl)ethanimidate
