2-[3-(4-nitrophenoxy)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCNCCO
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCCNCCO
InChI
InChI=1S/C11H16N2O4/c14-8-7-12-6-1-9-17-11-4-2-10(3-5-11)13(15)16/h2-5,12,14H,1,6-9H2
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
- N-(4-fluoranyl-3-nitro-phenyl)-4-nitro-benzamide
- 2-(2,6-diphenylpyran-4-ylidene)-N,1-diphenyl-ethanimine
- (3,4-dimethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine
- 8-methyl-2,5-diphenyl-4H-1,3,4-benzotriazepine
- 2,3,4,5-tetrakis(bromanyl)-6-[(4-methylphenyl)carbamoyl]benzoate
- 2,3,4,5-tetrakis(bromanyl)-6-[(4-methylphenyl)carbamoyl]benzoic acid
- 6-(2-fluoranylphenoxy)hexyl-(2-hydroxyethyl)azanium
- 2-[6-(2-fluoranylphenoxy)hexylamino]ethanol
- 2,2,3,3,3-pentakis(fluoranyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
