2-[[3-[ethyl(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC=CC(=C1[N+](=O)[O-])NCCO
Isomeric SMILES
CCN(CCO)C1=CC=CC(=C1[N+](=O)[O-])NCCO
InChI
InChI=1S/C12H19N3O4/c1-2-14(7-9-17)11-5-3-4-10(13-6-8-16)12(11)15(18)19/h3-5,13,16-17H,2,6-9H2,1H3
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-[4-azanyl-2-(1-hydroxyethylamino)-3-nitro-phenyl]ethanol
- azane; 1-[4-(1-hydroxyethyl)-3-nitro-phenyl]ethanol
- 1-[4-(1-hydroxyethyl)-3-nitro-phenyl]ethanol
- S-(1-sulfanylethyl) 2-methylprop-2-enethioate
- N,N-dimethyl-2-[5-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine
- N,N-dimethyl-2-[4-(1,2,4-triazol-4-yl)indol-1-yl]ethanamine
- [1-[1-[iodanyl(phenyl)methyl]piperidin-4-yl]indol-6-yl]methanol
- (2Z)-3-methylpenta-2,4-dienoate
- (2E)-2-tributylstannylpenta-2,4-dienal
- (4E,6Z)-1,1,2,4,5,6,7-heptakis(oxidanyl)hepta-1,4,6-trien-3-one
