2-hydroxyethyl-[2-[(4-nitrophenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCC[NH2+]CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NCC[NH2+]CCO)[N+](=O)[O-]
InChI
InChI=1S/C10H15N3O3/c14-8-7-11-5-6-12-9-1-3-10(4-2-9)13(15)16/h1-4,11-12,14H,5-8H2/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
- 1-(4-chloranyl-2-nitro-phenyl)piperazin-4-ium
- 2-nitro-5-piperazin-4-ium-1-yl-aniline
- 5-nitro-8-piperazin-4-ium-1-yl-quinoline
- 1-(2-nitrophenyl)-1,4-diazepan-4-ium
- 1-methyl-4-(4-nitrophenyl)piperazin-1-ium
- 1-(5-chloranyl-2-nitro-phenyl)-4-methyl-piperazin-4-ium
- 5-(4-methylpiperazin-4-ium-1-yl)-2-nitro-aniline
- (3S)-3-(2-morpholin-4-ylethyliminomethyl)-1,3-dihydroindol-2-one
- 8-(4-methylpiperazin-4-ium-1-yl)-5-nitro-quinoline
- 3-[2-(2-methoxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one
