2-[4-[di(propan-2-yl)amino]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C1=CC=C(C=C1)CC(=O)O)C(C)C
Isomeric SMILES
CC(C)N(C1=CC=C(C=C1)CC(=O)O)C(C)C
InChI
InChI=1S/C14H21NO2/c1-10(2)15(11(3)4)13-7-5-12(6-8-13)9-14(16)17/h5-8,10-11H,9H2,1-4H3,(H,16,17)
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
- butylamino 2-phenylethanoate
- ethanoic acid; 4-propylaniline
- 2-[2-(dimethylamino)phenyl]ethanoate
- 2-[2-(dimethylamino)phenyl]ethanoic 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
