4-(2-acetamidoethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(=O)NCCC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-8(13)12-7-6-9-2-4-10(5-3-9)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
- diethyl-[2-[1,3,9-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethyl]azanium
- undecanedioate
- 4-nitro-1,2-dihydroacenaphthylen-5-olate
- 1-(4-methyl-1,4-diazepan-4-ium-1-yl)-2-phenyl-ethanone
- diethyl-(4-oxidanyl-4,4-diphenyl-butyl)azanium
- (3R,4R)-1,3,4-triphenylazetidin-2-one
- ethyl (2R)-2-azanyl-4-methylsulfanyl-butanoate
- 4-nitronaphthalen-1-olate
- 2-[2-[(phenylmethyl)sulfonylamino]ethanoylamino]ethanoate
- (2S,3R)-5-oxidanylidene-2-(trichloromethyl)oxolane-3-carboxylate
