2-[(4-ethoxy-3-nitro-phenyl)methyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN(CCO)CCO)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN(CCO)CCO)[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O5/c1-2-20-13-4-3-11(9-12(13)15(18)19)10-14(5-7-16)6-8-17/h3-4,9,16-17H,2,5-8,10H2,1H3
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
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
- 4,6-dimethyl-2-phenoxy-pyridine-3-carbonitrile
- 3,3,6-trimethyl-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-one
- 7-methyl-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one
- methyl 5-methyl-3-[(3-methylphenyl)carbonylamino]-1H-indole-2-carboxylate
- N-(4-bromophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine
- 4,6-dimethyl-5-piperidin-1-ylcarbonyl-pyran-2-one
- 2-(4-ethylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone
- 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]ethanoic acid
- (3-acetamido-5-phenyl-thiophen-2-yl) thiocyanate
