1-[(4-nitrophenyl)methylamino]butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC(CCCO)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CNC(CCCO)O)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O4/c14-7-1-2-11(15)12-8-9-3-5-10(6-4-9)13(16)17/h3-6,11-12,14-15H,1-2,7-8H2
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-chloranyl-1-methyl-pyrazol-3-yl)-(4-chloranyl-1H-pyrazol-5-yl)methanone
- 1,4,7-trimethyl-2H-indeno[2,1-c]pyridine
- 1,4,6-trimethyl-2H-indeno[2,1-c]pyridine
- 2-methyl-3-phenyl-5H-pyrrolo[2,3-b]pyrazine
- 3-(4-tert-butylcyclohexyl)-3-phenyl-2-benzofuran-1-one
- 3,7-dimethylindeno[2,1-c]pyridin-5-one
- 1-(5-chloranyl-3-methyl-2-benzothiophen-1-yl)-2-(4-chlorophenyl)sulfanyl-ethanone
- 3,3,3-tris(chloranyl)-2-[cyano-[4-methylsulfanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]propanamide
- 2-(2-oxidanylidenepropylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one
- ethanoic acid; 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole
