4-[(2-hydroxyethylazaniumyl)methyl]-2-nitro-phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C[NH2+]CCO)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1C[NH2+]CCO)[N+](=O)[O-])[O-]
InChI
InChI=1S/C9H12N2O4/c12-4-3-10-6-7-1-2-9(13)8(5-7)11(14)15/h1-2,5,10,12-13H,3-4,6H2
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
- 4-[(2-hydroxyethylamino)methyl]-2-nitro-phenol
- 4-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butanamide
- 4-[methyl-(1-methylpiperidin-4-yl)amino]butanamide
- (2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-butanamide
- 3-[[4-(diethylamino)phenyl]amino]propanenitrile
- 4-(3,4-dihydro-2H-quinolin-1-yl)butanamide
- 3-(2,3-dihydroindol-1-yl)-2,2-dimethyl-propanamide
- [(Z,2S)-2-(diethylamino)-4-phenyl-but-3-enyl]azanium
- (Z,2S)-N2,N2-diethyl-4-phenyl-but-3-ene-1,2-diamine
- 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propanoyl chloride
