2-[2-(dimethylamino)phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1CC(=O)O
Isomeric SMILES
CN(C)C1=CC=CC=C1CC(=O)O
InChI
InChI=1S/C10H13NO2/c1-11(2)9-6-4-3-5-8(9)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13)
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-[2-(4-dimethylaminophenyl)ethanoyloxy]-2,2-bis[2-(4-dimethylaminophenyl)ethanoyloxymethyl]propyl] 2-(4-dimethylaminophenyl)ethanoate
- cyclohexyltin(3+) chloride
- cyclohexyltin(3+)
- 1-(1-carbamothioylsulfanylcyclopropyl)ethyl carbamodithioate; nickel(2+)
- 1-(1-carbamothioylsulfanylcyclopropyl)ethyl carbamodithioate
- ethenyl butanoate; prop-2-enoate
- potassium 2-carbamothioylsulfanylpropyl carbamodithioate
- copper 8,8a-dihydroquinoline-2-carboxylate
- 8,8a-dihydroquinoline-2-carboxylic acid
- potassium 2-carbamothioylsulfanylethyl carbamodithioate
