4-[(4-ethoxyphenyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCCCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)NCCCC(=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-2-16-11-7-5-10(6-8-11)13-9-3-4-12(14)15/h5-8,13H,2-4,9H2,1H3,(H,14,15)/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
- 4-[(2-ethylphenyl)amino]butanoate
- N-[3-(trifluoromethyloxy)phenyl]piperidin-1-ium-4-carboxamide
- 4-methyl-3-[(5-methylthiophen-2-yl)carbonylamino]benzoate
- N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-3-oxidanylidene-butanamide
- N-(2,5-diethoxyphenyl)piperidin-1-ium-4-carboxamide
- (2R)-N-(4-methylsulfanylphenyl)pyrrolidin-1-ium-2-carboxamide
- (2R)-N-(4-methylsulfanylphenyl)pyrrolidine-2-carboxamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)piperidin-1-ium-4-carboxamide
- (3S)-N-butyl-N-methyl-piperidin-1-ium-3-carboxamide
- (3S)-N-butyl-N-methyl-piperidine-3-carboxamide
