2-(4-nitrophenyl)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(CO)(C1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO4/c1-9(12,6-11)7-2-4-8(5-3-7)10(13)14/h2-5,11-12H,6H2,1H3
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
- (1S,4R,6R)-2-ethanoyl-4,6-bis(oxidanyl)-2-azabicyclo[2.2.2]oct-7-en-3-one
- 2-(5-methoxycarbonyl-1H-pyrrol-2-yl)propanoic acid
- [chloranyl(methoxy)methyl]-trimethyl-germane
- tert-butyl 2-methyl-5-oxidanylidene-2H-pyrrole-1-carboxylate
- 2-[5-(methoxymethoxymethyl)pyridin-2-yl]ethanol
- (2R)-2-nitro-2-prop-2-enyl-cycloheptan-1-one
- (7S,7aS)-3,3-dimethyl-7-prop-2-enyl-7,7a-dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-5-one
- 4-methoxy-3-(2-methoxyethoxy)aniline
- methyl 2-[(1-methyl-2-oxidanylidene-cyclopentyl)methylideneamino]ethanoate
- 3-ethanoyl-5-ethoxy-4,5-dimethyl-1H-pyrrol-2-one
