4-(acetamidomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(=O)NCC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-7(12)11-6-8-2-4-9(5-3-8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)/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
- 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-isoquinolin-6-one
- [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate
- N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide
- 6-bromanyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine
- N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide
- N-(4-iodanyl-2,6-dimethyl-phenyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-(3-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(2-methylpiperidin-1-yl)ethanone
- 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone
- 4-[bis(2-methylpropyl)sulfamoyl]-N-(3-ethyl-4-methoxy-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
