2-(2-phenoxyethoxy)ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCOCCOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCOCCOC2=CC=CC=C2
InChI
InChI=1S/C17H18O4/c18-17(15-7-3-1-4-8-15)21-14-12-19-11-13-20-16-9-5-2-6-10-16/h1-10H,11-14H2
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
- zinc 4-methyl-2-nitro-benzenediazonium tetrachloride
- zinc 2-methyl-5-nitro-benzenediazonium tetrachloride
- 2-methyl-5-nitro-benzenediazonium
- dodecyl benzenesulfonate; piperidine
- 2,2,6,6-tetramethylpiperidine-4-carbonitrile
- 8-(2,2,6,6-tetramethylpiperidin-4-yl)carbonyloxyoctyl 2,2,6,6-tetramethylpiperidine-4-carboxylate
- 2,2,6,6-tetramethylpiperidine-4-carbonyl chloride
- 2,3,4,5-tetrakis(chloranyl)-6-(3-methoxypropylcarbamoyl)benzoic acid
- zinc 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methyl-aniline tetrachloride
- 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methyl-aniline
