4-(3-methoxyphenoxy)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC(=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-14-9-4-2-5-10(8-9)15-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(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
- 4-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azaniumyl]methyl]-5-methyl-furan-2-carboxylate
- [4-[(2R)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]phenyl]methyl-dimethyl-azanium
- [(2S)-1-[2-(2-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- 1-[4-[(2R)-1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]phenyl]-N,N-dimethyl-methanamine
- 3-[[4-bromanyl-2,5-bis(chloranyl)phenoxy]methyl]benzoate
- [(2S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- [(2S)-1-[(4-chloranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- 2-[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]-2-methyl-propanoate
- 3-[(2-chloranyl-4-methoxy-phenoxy)methyl]benzoate
- 3-[3-chloranyl-4-[2-(4-fluoranylphenoxy)ethoxy]-5-methoxy-phenyl]propanoate
