2-aminocarbonyl-3-ethyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1C(=O)N)C(=O)O
Isomeric SMILES
CCC1=CC=CC(=C1C(=O)N)C(=O)O
InChI
InChI=1S/C10H11NO3/c1-2-6-4-3-5-7(10(13)14)8(6)9(11)12/h3-5H,2H2,1H3,(H2,11,12)(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
- 1-methyl-3,3-diphenyl-2,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]azaborole
- potassium tetrakis(oxidanylidene)osmium hydrate
- sodium; hydride; 2-methoxyethoxyaluminum(2+)
- [4-(chloromethyl)-2,3-dimethyl-phenyl]silicon
- dimethyl-[2-methyl-1-[[4-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-yl]oxy]propan-2-yl]silicon
- [2-carboxy-3-(hydroxymethyl)cyclopent-3-en-1-yl]-(2,3-dimethylphenyl)silicon
- 4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)-3-methylidene-cyclopentan-1-ol
- 2-(7H-purin-2-yloxymethyl)aniline
- tert-butyl-dimethyl-[(4-methylidene-6-oxabicyclo[3.1.0]hexan-3-yl)oxy]silane
- disodium; boron(1-); cerium(3+); chloride
