4-[(ethylazaniumyl)methyl]-2-methoxy-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-]
Isomeric SMILES
CC[NH2+]CC1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O4/c1-3-11-6-7-4-8(12(14)15)10(13)9(5-7)16-2/h4-5,11,13H,3,6H2,1-2H3
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-(ethylaminomethyl)-2-methoxy-6-nitro-phenol
- 4-oxidanylidene-4-(pyridin-3-ylmethylamino)butanoyl chloride
- 4-oxidanylidene-4-(pyridin-2-ylmethylamino)butanoyl chloride
- 4-oxidanylidene-4-(pyridin-4-ylmethylamino)butanoyl chloride
- [(2S)-2-[methyl(phenyl)amino]-2-pyridin-4-yl-ethyl]azanium
- (1S)-N-methyl-N-phenyl-1-pyridin-4-yl-ethane-1,2-diamine
- (3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)-methyl-(1-methylpiperidin-4-yl)azanium
- 2,2-dimethyl-3-[methyl-(1-methylpiperidin-4-yl)amino]propanamide
- 3-[3-(dimethylamino)phenoxy]propanoyl chloride
- (2S)-2-[[(2R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanoyl]amino]propanoate
