2-[2-(2-azanylethylamino)-5-nitro-phenoxy]ethanol
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])OCCO)NCCN
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])OCCO)NCCN
InChI
InChI=1S/C10H15N3O4/c11-3-4-12-9-2-1-8(13(15)16)7-10(9)17-6-5-14/h1-2,7,12,14H,3-6,11H2

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
- 3-chloranyl-4-nitro-aniline; ethane-1,2-diamine
- methanamine; 4-nitro-3-propan-2-yl-aniline
- 4-nitro-3-propan-2-yl-aniline
- aniline; N,N-bis(2-hydroxyethyl)nitramide
- (2-oxidanylnaphthalen-1-yl)sulfamic acid
- naphthalen-1-yl(oxidanyl)sulfamic acid
- oxidanylidenestibanylium hydrochloride
- barium(2+) triethanoate
- magnesium oxidanidyl carbonate
- 4-(5-methyl-1-oxidanidyl-3,4-dihydropyrazol-1-ium-2-yl)benzenesulfonic acid