2-[3-(methylamino)-4-nitro-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)OCCO)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CC(=C1)OCCO)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O4/c1-10-8-6-7(15-5-4-12)2-3-9(8)11(13)14/h2-3,6,10,12H,4-5H2,1H3
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
- 2-[bis(2-hydroxyethyl)amino]ethanol; 4-tert-butylbenzoic acid
- ethenylcyclooctane
- methyl 5-[[(1S,4aS,5R,6S,8aS)-5,8a-dimethyl-2-methylidene-5-(3-methyl-3-oxidanyl-butyl)-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-6-methoxy-2-methyl-4-oxidanylidene-pyran-3-carboxylate
- butyl 3-[(3-butoxy-3-oxidanylidene-propyl)-bis(chloranyl)stannyl]propanoate
- 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanenitrile
- N4-(4-methylpentan-2-yl)-N4-phenyl-benzene-1,4-diamine
- 3-(2-methyl-5-nitro-imidazol-1-yl)propane-1,2-diol
- ethyl-[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]azanium perchlorate
- bis(2,2,6,6-tetramethylpiperidin-4-yl) butanedioate
- 3-[3,5-bis(chloranyl)-4-methyl-phenyl]-1H-pyridazin-6-one
