2-[(3,5-dinitropyridin-1-ium-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=[NH+]C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=[NH+]C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-]
InChI
InChI=1S/C7H8N4O5/c12-2-1-8-7-6(11(15)16)3-5(4-9-7)10(13)14/h3-4,12H,1-2H2,(H,8,9)/p+1
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
- 5-[(1R)-1-[2,5-dimethyl-4-[(1R)-1-(6-methylpyridin-3-yl)ethyl]phenyl]ethyl]-2-methyl-pyridine
- 5-[(1S)-1-(2,5-dimethyl-3,6-dinitro-phenyl)ethyl]-2-methyl-pyridine
- 2-(diethylamino)-4,6-dimethyl-5-nitro-pyridin-1-ium-3-carbonitrile
- 4-[(2-carboxylatophenoxy)methyl]-2,5-dimethyl-furan-3-carboxylate
- tert-butyl N-[(2S)-1-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (2S)-3-(1,3-benzoxazol-2-ylsulfanyl)-2-chloranyl-propanoate
- N-[(1S)-1-phenyl-5-piperidin-1-ium-1-yl-pentyl]benzamide
- N-[(1S)-1-phenyl-5-piperidin-1-yl-pentyl]benzamide
- 2-(3,4-dimethoxyphenyl)ethyl-methyl-(5-oxidanylidene-5-phenyl-pentyl)azanium
