2-(4-nitrophenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=C(CO)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-7(6-11)8-2-4-9(5-3-8)10(12)13/h2-5,11H,1,6H2
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
- 6-(2-methyl-2-trimethylsilyloxy-propanoyl)phenanthrene-3,4-dione
- 2-(2-chloranyl-4-nitro-phenyl)propane-1,3-diol
- 3,8-bis[2-(dimethylamino)-2-methyl-propanoyl]benzo[b][1]benzothiepine-5,6-dione
- chloride hydrate dihydrochloride
- hexane; thiophene
- 2-cyclohexyl-2-oxidanyl-1-[4-(phenylcarbonyl)phenyl]propan-1-one
- 3-(2-methyl-2-oxidanyl-propanoyl)benzo[b][1]benzothiepine-5,6-dione
- 2-(2-methyl-2-oxidanyl-propanoyl)anthracene-9,10-dione
- 1-(4-nonylphenyl)sulfanyl-5-phenylsulfanyl-anthracene-9,10-dione
- 1-dodecylsulfanyl-5-phenylsulfanyl-anthracene-9,10-dione
