1-[3-(4-nitrophenyl)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCCCC1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(NCCCC1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C11H16N2O3/c1-9(14)12-8-2-3-10-4-6-11(7-5-10)13(15)16/h4-7,9,12,14H,2-3,8H2,1H3
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
- 2-oxidanylidene-2-(propylaminooxy)ethanoate; 1H-pyrimidine-2,4-dione
- 2-oxidanylidene-2-(propylaminooxy)ethanoic acid
- 1-(ethylamino)-3-piperazin-1-yl-pyrimidine-2,4-dione
- 3-azanyl-1,3-dimethyl-6-[2-[methyl-(4-nitrophenyl)amino]ethyl]pyrimidin-3-ium-2,4-dione
- 1,1-diethyl-3,3-diphenyl-thiourea
- 5-methyl-4,6-bis(trichloromethyl)-1,2,3-triazine
- 1,1,1-tris(fluoranyl)-4-(3-hydroxyphenyl)butan-2-one
- S-(2,6-dimethyl-6-oxidanyl-octan-3-yl) ethanethioate
- 4-phenyl-4-[4-(trifluoromethyl)phenoxy]butan-2-amine
- azanylidenemethylidene(dipropyl)azanium
