2-(anthracen-9-ylmethylidene)cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C1
Isomeric SMILES
C1CC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C1
InChI
InChI=1S/C21H16O2/c22-20-10-5-11-21(23)19(20)13-18-16-8-3-1-6-14(16)12-15-7-2-4-9-17(15)18/h1-4,6-9,12-13H,5,10-11H2
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
- 4-(2,2-diphenylethenyl)-2-methoxy-phenol
- 5,5-dimethyl-2-[(5-nitro-2-oxidanyl-phenyl)methylidene]cyclohexane-1,3-dione
- (Z)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enenitrile
- (4E)-4-(anthracen-9-ylmethylidene)-5-methyl-2-phenyl-pyrazol-3-one
- (Z)-2-(1,3-benzothiazol-2-yl)-3-(furan-3-yl)prop-2-enenitrile
- 2-[(10-methylphenothiazin-3-yl)methylidene]cyclohexane-1,3-dione
- 3-(2,2-diphenylethenyl)-2-methyl-1H-indole
- 3,3-dimethyl-5-(3-nitrophenyl)imino-cyclohexan-1-one
- (2E)-N-(2-methoxy-4-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- 4-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2,5-dimethyl-1-phenyl-pyrazol-3-one
