2-phenoxyethyl 3-oxidanylpropanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)OCCOC(=O)CCO
InChI
InChI=1S/C11H14O4/c12-7-6-11(13)15-9-8-14-10-4-2-1-3-5-10/h1-5,12H,6-9H2
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-(4-butylphenyl)-2-oxidanyl-benzoic acid
- 2-phenoxyethyl 2-oxidanylethanoate
- sodium 5-(2,4-dimethoxyphenyl)carbonyl-2,4-dimethoxy-benzenesulfonic acid
- 2-phenoxyethyl (E)-4-acetyloxy-3-methyl-but-2-enoate
- 5-(2,4-dimethoxyphenyl)carbonyl-2,4-dimethoxy-benzenesulfonic acid
- 2-phenoxyethyl 2-ethanoyl-5-sulfanylidene-pentanoate
- (2-aminocarbonyloxyhydrazinyl) carbamate; ethyl carbamate
- methyl N-(1H-benzimidazol-2-yl)-N-(butanoylcarbamoyl)carbamate
- (2-aminocarbonyloxyhydrazinyl) carbamate
- 2-phenoxyethyl 3-methyl-2-piperidin-1-yl-but-2-enoate
