4-(2-acetamidoethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCOC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(=O)NCCOC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-8(13)12-6-7-16-10-4-2-9(3-5-10)11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)/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-[(5S)-5-[(4-ethoxyphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 5-[(4-fluorophenyl)amino]-5-oxidanylidene-pentanoate
- [1-[(3-chlorophenyl)carbamoyl]-2,2,4-trimethyl-quinolin-6-yl] N-(3-chlorophenyl)carbamate
- 2-(2-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
- (2R)-2-[2-(2,2-dimethylpropanoylamino)ethanoylamino]-3-phenyl-propanoate
- 1,3-dicyclohexyl-5-[(5-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 2-(2-chlorophenyl)-4-phenoxy-quinazoline
- methyl-[4-(9-oxidanylfluoren-9-yl)but-2-ynyl]-(phenylmethyl)azanium
- 9-[4-[methyl-(phenylmethyl)amino]but-2-ynyl]fluoren-9-ol
- [(1R)-6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-azanium
