4-(phenylcarbonyloxy)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCCC(=O)[O-]
InChI
InChI=1S/C11H12O4/c12-10(13)7-4-8-15-11(14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(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
- 6-[(4-methoxyphenyl)methylsulfanyl]-1,2-benzothiazol-3-one
- 6-[bis(fluoranyl)methoxy]-1,2-benzothiazol-3-one
- methyl 2-sulfamoyl-4-[2,2,2-tris(fluoranyl)ethylsulfanyl]benzoate
- 4-[bis(fluoranyl)methoxy]-2-sulfamoyl-benzoic acid
- 2-sulfamoyl-4-[2,2,2-tris(fluoranyl)ethylsulfanyl]benzoic acid
- 1,1-bis(oxidanylidene)-6-sulfanyl-1,2-benzothiazol-3-one
- 2-methoxyethyl 2-[bis(fluoranyl)-sulfamoyl-methoxy]benzoate
- 2,4-dimethoxypyrimidine; N-phenylcarbamate
- cyclohexyl(2-methylpentan-2-yl)boron
- bis(2-methylpentan-2-yl)boron
