bis(2-hydroxyethyl)-[(4-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH+](CCO)CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C[NH+](CCO)CCO)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O4/c14-7-5-12(6-8-15)9-10-1-3-11(4-2-10)13(16)17/h1-4,14-15H,5-9H2/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
- 4-[4-(furan-3-ylmethyl)piperazin-4-ium-1-yl]-2-[(1R)-1-(1,3-thiazol-2-yl)ethyl]isoindole-1,3-dione
- N-[[(3R)-1-ethylpyrrolidin-1-ium-3-yl]methyl]-N,2-dimethyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)benzimidazole-4-carboxamide
- 4-methoxy-6-methoxycarbonyl-1H-indazole-3-carboxylate
- [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-(2,3-dihydro-1H-inden-2-yl)azanium
- N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide
- methyl 2-(diethylsulfamoyl)-6-[2-(3-fluorophenyl)ethanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- methyl 1-[(3R,5S)-1-[[3,4-bis(fluoranyl)phenyl]methyl]-5-[2-(1H-indol-3-yl)ethylcarbamoyl]pyrrolidin-1-ium-3-yl]-1,2,3-triazole-4-carboxylate
- methyl 1-[(3R,5S)-1-[[3,4-bis(fluoranyl)phenyl]methyl]-5-[2-(1H-indol-3-yl)ethylcarbamoyl]pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
- 3-nitropyridine-2-carboxylate
- 1-[(3S)-1-cyclohexylpiperidin-1-ium-3-yl]-N,N-diethyl-1,2,3-triazole-4-carboxamide
