8-nitropyren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2)O)C=CC4=C(C=CC1=C43)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C(C=C2)O)C=CC4=C(C=CC1=C43)[N+](=O)[O-]
InChI
InChI=1S/C16H9NO3/c18-14-8-4-10-2-1-9-3-7-13(17(19)20)11-5-6-12(14)16(10)15(9)11/h1-8,18H
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 2-[3,6-bis(azanyl)-9H-xanthen-9-yl]benzoate
- cyanate
- 1-nitrosourea
- 4-[2,4,6-tris(chloranyl)phenyl]phenol
- potassium triiodide
- triiodide
- ytterbium(3+)
- 2-(phosphonomethylamino)ethanoate; trimethylsulfanium
- 3-[3-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propanoic acid
- ethyl 7-oxidanylidenefuro[3,2-g]chromene-3-carboxylate
