4-(4-propanoylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OCCCC(=O)[O-]
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)OCCCC(=O)[O-]
InChI
InChI=1S/C13H16O4/c1-2-12(14)10-5-7-11(8-6-10)17-9-3-4-13(15)16/h5-8H,2-4,9H2,1H3,(H,15,16)/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
- 3-[(4-aminophenyl)methyl]-4-oxidanylidene-phthalazin-1-olate
- N-[[(2R)-piperidin-1-ium-2-yl]methyl]ethanesulfonamide
- N-[[(2R)-piperidin-2-yl]methyl]ethanesulfonamide
- 4-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]butylazanium
- 4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]butan-1-amine
- [(4S)-4-(3-chloranylpropanoylamino)pentyl]-diethyl-azanium
- 3-chloranyl-N-[(2S)-5-(diethylamino)pentan-2-yl]propanamide
- [4-[(4-azanyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-butyl-methyl-azanium
- [(2S)-1-(5-bromanylthiophen-2-yl)propan-2-yl]azanium
- (2S)-1-(5-bromanylthiophen-2-yl)propan-2-amine
