2-[1-(3-nitrophenyl)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)[N+](=O)[O-])NCCO
Isomeric SMILES
CCC(C1=CC(=CC=C1)[N+](=O)[O-])NCCO
InChI
InChI=1S/C11H16N2O3/c1-2-11(12-6-7-14)9-4-3-5-10(8-9)13(15)16/h3-5,8,11-12,14H,2,6-7H2,1H3
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-[1-(3-nitrophenyl)propyl]pyrazol-3-amine
- 2,4,4-trimethyl-1-(3-nitrophenyl)pentane-1,3-dione
- 2-methyl-1-(3-nitrophenyl)pentane-1,3-dione
- 2-methyl-3-(3-nitrophenyl)-3-oxidanylidene-propanal
- 2-methyl-1-(3-nitrophenyl)butane-1,3-dione
- 2-[5-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanoic acid
- 1-(1-chloranylpropyl)-3-nitro-benzene
- 3-[4-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-propanenitrile
- 3-[4-(hydroxymethyl)piperidin-1-yl]carbonylbenzenecarbonitrile
- 4-[4-(hydroxymethyl)piperidin-1-yl]carbonylbenzenecarbonitrile
