4-methoxy-2-nitro-phenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=O)C3=CC=CC(=C32)C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=C(C(=O)C3=CC=CC(=C32)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO4/c1-19-12-6-5-8-3-2-4-9-13(8)10(12)7-11(14(9)16)15(17)18/h2-7H,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
- 7-methoxy-3-methyl-1-phenyl-9H-carbazole
- 3,7-dimethyl-1-phenyl-9H-carbazole
- 7-fluoranyl-3-methyl-1-phenyl-9H-carbazole
- 7-chloranyl-3-methyl-1-phenyl-9H-carbazole
- 3-methyl-1-phenyl-7-(trifluoromethyl)-9H-carbazole
- 3-methyl-7-methylsulfonyl-1-phenyl-9H-carbazole
- 3-methyl-7-nitro-1-phenyl-9H-carbazole
- trimethyl-(6-methyl-8-phenyl-9H-carbazol-2-yl)azanium; tris(fluoranyl)methanesulfonate
- trimethyl-(6-methyl-8-phenyl-9H-carbazol-2-yl)azanium
- sodium N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-propoxy-oxan-3-yl]sulfamate
