2-(acetamidomethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=CC=C1C(=O)O
Isomeric SMILES
CC(=O)NCC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H11NO3/c1-7(12)11-6-8-4-2-3-5-9(8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
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
- 2-azanyl-4-oxidanylidene-2-phenyl-butanoic acid
- [6-[azanyl-(2-hexan-3-ylphenyl)carbonyl-carbamoyl]naphthalen-2-yl] ethanoate
- 3-aminocarbonyl-2-(2-hydroxyethyl)benzoic acid
- 1-decoxynaphthalene-2-carbonyl chloride
- 2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]amino]-2-methyl-propanoic acid
- 6-decoxy-N-heptanoyl-naphthalene-2-carbohydrazide
- 2,4,6-tris(iodanyl)-3-(2-oxidanylidenepropylamino)benzoic acid
- N-(2-chloranylethanoyl)-6-methoxy-1-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2,5-bis(oxidanyl)-2-(pyrimidin-2-ylsulfanylmethyl)cyclohexane-1-carboxamide
- methyl 2-[7-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]ethanoate
- 2-(7-methoxy-2-oxidanylidene-1,3a,4,5-tetrahydrobenzo[e][1]benzofuran-9b-yl)-N-(phenylmethyl)ethanamide
