2-nitro-2-[phenyl-(4-propylphenyl)methyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]
InChI
InChI=1S/C25H21NO4/c1-2-8-17-13-15-19(16-14-17)22(18-9-4-3-5-10-18)25(26(29)30)23(27)20-11-6-7-12-21(20)24(25)28/h3-7,9-16,22H,2,8H2,1H3
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
- dimethyl 2-[1-[2-(4-fluoranylphenoxy)ethanoyl]-7-methoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
- 2,3-dimethyl-6-piperidin-1-yl-hex-1-en-4-yn-3-ol
- 4-(4-propylcyclohexyl)-N'-[4-(4-propylcyclohexyl)phenyl]carbonyl-benzohydrazide
- N-(4-fluorophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine hydrobromide
- (2,3-dicyano-4-hexoxy-phenyl) 4-butylcyclohexane-1-carboxylate
- 1-(dimethylamino)anthracene-9,10-dione
- 3-fluoranyl-N-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenyl-benzamide
- 4-(4-dimethylaminophenyl)-3-nitro-but-3-en-2-one
- 2,2,3-trimethyl-6-piperidin-1-yl-hex-4-yn-3-ol
- 2,2,3-trimethyl-6-morpholin-4-yl-hex-4-yn-3-ol
