3-nitrophenol; 4-nitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)[N+](=O)[O-].C1=CC(=CC=C1[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)O)[N+](=O)[O-].C1=CC(=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/2C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10;8-6-3-1-2-5(4-6)7(9)10/h2*1-4,8H
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
- calcium 4-nitrophenol dibromide
- 1,2-bis(bromanyl)propane; propan-2-one
- diethyl-bis(4-methoxy-4-oxidanylidene-butyl)phosphanium iodide
- 4-phenylpyridine; pyridine
- methanal; 2-oxidanylethanal
- azanium 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- copper; cadmium(2+); oxygen(2-)
- (1E,3Z)-1-chloranylcycloocta-1,3-diene; rhodium(2+)
- 3-diphenylphosphanylbenzenesulfonic acid dihydrate
- methylazanium; rhodium(2+)
