4-[4-[bis(2-hydroxyethyl)amino]phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)O)N(CCO)CCO
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)O)N(CCO)CCO
InChI
InChI=1S/C14H21NO4/c16-10-8-15(9-11-17)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7,16-17H,1-3,8-11H2,(H,18,19)
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
- 2,8-dimethylbenzo[c][1,2,5,6]benzotetrathiocine
- [3-[methyl-[2-[methyl(3-methylsulfonyloxypropanoyl)amino]ethyl]amino]-3-oxidanylidene-propyl] methanesulfonate
- 2-azanyl-2-oxidanylidene-1,5-dihydro-1,5,2$l^{5}-diazaphosphinin-6-one
- 2-azanyl-2-oxidanylidene-5-(phenylmethyl)-1H-1,5,2$l^{5}-diazaphosphinin-6-one
- 1-(1-oxidanyl-2-oxidanylidene-propyl)-3H-pyridine-2,6-dione
- 2,2-dimethyl-5-(3-oxidanylprop-1-en-2-yl)furan-3-one
- 3-diethoxyphosphoryl-1,1-diethoxy-propane
- 7$l^{6}-thiabicyclo[4.2.0]octa-1,3,5-triene 7,7-dioxide
- ethanedioic acid; N-methyl-N-(phenylmethyl)penta-2,3-dien-1-amine
- N-methyl-N-(phenylmethyl)penta-2,3-dien-1-amine
