2-[(5-chloranyl-2-nitro-phenyl)methyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)CC(CO)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)CC(CO)CO)[N+](=O)[O-]
InChI
InChI=1S/C10H12ClNO4/c11-9-1-2-10(12(15)16)8(4-9)3-7(5-13)6-14/h1-2,4,7,13-14H,3,5-6H2
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
- methyl(triphenyl)azanium borate
- propyl 2-methylsulfonyloxyhexanoate
- (3-methylcyclopenta-2,4-dien-1-yl)benzene; zirconium(3+); dichloride
- 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide
- (3-methylcyclopenta-2,4-dien-1-yl)benzene
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide
- 1-(5-fluoranyl-1-methyl-indol-2-yl)carbonylpiperidine-4-carboxamide
- 4-(4-cyanocyclohex-2-en-1-yl)oxy-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide
- N-(dimethylaminomethyl)-2-fluoranyl-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-4-(2-oxidanylidene-4,5-dihydro-3H-benzimidazol-1-yl)piperidin-1-ium-1-carboxamide
- 5-butyl-2-methyl-cyclopenta-1,3-diene; zirconium(3+); dichloride
