(3Z)-3-(phenylazanylmethylidene)fluorene-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C2C=CC3=C(C2=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)N/C=C\2/C=CC3=C(C2=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C20H13NO2/c22-19-13(12-21-14-6-2-1-3-7-14)10-11-17-18(19)15-8-4-5-9-16(15)20(17)23/h1-12,21H/b13-12-
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
- oxidanylidenevanadium; (3Z)-3-(phenylazanylmethylidene)-9H-fluoren-4-one
- oxidanylidenetungsten; (2Z)-2-(phenylazanylmethylidene)naphthalen-1-one; dihydrobromide
- copper; N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methanimine
- N-[[5-[[5-[(cyclohexylamino)methylidene]pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline
- cyclohexyl-[[5-[[5-(phenyliminomethyl)pyrrol-1-id-2-yl]methyl]pyrrol-1-id-2-yl]methylidene]azanium; vanadium(2+); chloride
- copper(1+); N-phenyl-1-(2-pyridin-2-ylindol-1-id-7-yl)methanimine
- N-phenyl-1-(2-pyridin-2-yl-1H-indol-7-yl)methanimine
- copper(1+); 7-(phenyliminomethyl)indol-1-ide-2-carboxylic acid
- chloranylcopper; 1-indol-1-id-7-yl-N-phenyl-methanimine
- bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-phenyl-methanimine
