4-[(2-ethoxyphenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCCCC(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1NCCCC(=O)O
InChI
InChI=1S/C12H17NO3/c1-2-16-11-7-4-3-6-10(11)13-9-5-8-12(14)15/h3-4,6-7,13H,2,5,8-9H2,1H3,(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
- 2-pyrrolidin-1-ylsulfonylbenzoic acid
- N-pyridin-3-ylpyrrolidine-2-carboxamide
- N-ethyl-N-phenyl-piperidine-4-carboxamide
- N-(3-azanyl-2-methyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
- 2,2-dimethyl-N-[4-(3-oxidanylidenebutanoylamino)phenyl]propanamide
- N-(4-methylcyclohexyl)piperidine-4-carboxamide
- N-[[4-(diethylaminomethyl)phenyl]methyl]-3-oxidanylidene-butanamide
- 4-[(4-bromanyl-2-methyl-phenyl)amino]butanoic acid
- 2-[4-[(5-methylthiophen-2-yl)carbonylamino]phenyl]ethanoic acid
- N-(2-methylsulfanylphenyl)-3-oxidanylidene-butanamide
