2-[(3-carboxyphenyl)methylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])NCC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
CCC(C(=O)[O-])NCC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C12H15NO4/c1-2-10(12(16)17)13-7-8-4-3-5-9(6-8)11(14)15/h3-6,10,13H,2,7H2,1H3,(H,14,15)(H,16,17)/p-1
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-[2-[2-[[4-carbamimidoyl-2-(3-methoxy-4-phenylmethoxy-phenyl)phenyl]amino]ethanoylamino]phenyl]ethanoic acid
- 3-[[(1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]methyl]benzoic acid
- 4-[[2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino]benzoic acid
- N-[2-[1-[(4-carbamimidoylphenyl)amino]-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-methoxy-5-phenylmethoxy-phenyl]carbamate ethanoate
- 3-(2-hydroxyethyl)-1,4-dimethyl-azetidin-2-one
- [2-[1-[(4-carbamimidoylphenyl)amino]-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-methoxy-5-phenylmethoxy-phenyl]carbamic acid
- 1,4-dimethyl-3-(2-methylsulfonylethyl)azetidin-2-one
- 2-(1-azanylethyl)-3,3-dimethyl-butanoate
- 3-[(2-ethylbutanoyloxyamino)methyl]benzoic acid
- 3-[methyl(1-phenylethyl)amino]butanoic acid
