2-(phenylcarbonyloxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])OC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)[O-])OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H12O4/c1-2-9(10(12)13)15-11(14)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13)/p-1
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
- 2-(phenylcarbonyloxy)butanoic acid
- (2-azanyl-2-oxidanylidene-ethyl) 4-(decylamino)benzoate
- (3-ethoxy-3-oxidanylidene-propyl) 4-(hexadecylamino)benzoate
- (4-ethoxy-4-oxidanylidene-butan-2-yl) 4-(6-ethyldecan-3-ylamino)benzoate
- 1-bromanyl-5,5-dimethyl-hexane
- 2-[4-(hexadecylamino)phenyl]carbonyloxybutanedioic acid
- potassium [4-(hexadecylamino)phenyl]carbonyloxymethanesulfonic acid
- [4-(hexadecylamino)phenyl]carbonyloxymethanesulfonic acid
- phenyl 4-(undecylamino)benzoate
- 4-[4-(2-ethyldodecylamino)phenyl]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
