ethyl 2-(2-phenoxyethoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COCCOC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)COCCOC1=CC=CC=C1
InChI
InChI=1S/C12H16O4/c1-2-15-12(13)10-14-8-9-16-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
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-azanyl-3-[(3-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione
- butyl-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]azanium
- [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium
- (1R,2S)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carboxylate
- [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-[(2S)-butan-2-yl]azanium
- ethyl 1-(2-cyanoethanoyl)piperidine-4-carboxylate
- [2-(benzimidazol-1-yl)phenyl]methanol
- [(R)-1,3-benzoxazol-2-yl(phenyl)methyl]azanium
- 6-phenethyloxypyridine-3-carbonitrile
- 2-(1,3-benzoxazol-2-yl)-4-methyl-aniline
