4-[methyl(phenoxycarbonyl)amino]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)O)C(=O)OC1=CC=CC=C1
Isomeric SMILES
CN(CCCC(=O)O)C(=O)OC1=CC=CC=C1
InChI
InChI=1S/C12H15NO4/c1-13(9-5-8-11(14)15)12(16)17-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,14,15)
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-cyanoethyl(methyl)amino]propanamide
- 4-[methyl(2-methylpropoxycarbonyl)amino]butanoic acid
- 3-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]propanamide
- 4-[(4-methoxyphenyl)carbamoyl-methyl-amino]butanoic acid
- 3-[(3-azanyl-3-sulfanylidene-propyl)-methyl-amino]propanamide
- 4-[(4-fluorophenyl)carbamoyl-methyl-amino]butanoic acid
- 3-(4-carbamothioylphenoxy)propanamide
- 4-[methyl(phenylcarbamoyl)amino]butanoic acid
- 3-(2-carbamothioylphenoxy)propanamide
- 4-[cyclohexylcarbamoyl(methyl)amino]butanoic acid
