benzo[c]acridine-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C=O
InChI
InChI=1S/C18H11NO/c20-11-16-14-7-3-4-8-17(14)19-18-13-6-2-1-5-12(13)9-10-15(16)18/h1-11H
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
- 3',6'-bis(oxidanyl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
- dimethyl 1H-imidazole-4,5-dicarboxylate
- (2-phenylcyclobuten-1-yl)benzene
- 2,6-dioctylphenol
- diethoxy-(propylsulfanylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 2,2-bis(chloranyl)ethenyl methyl phenyl phosphate
- ethoxy-(4-ethylsulfonylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane
- chloromethyl dimethoxyphosphoryl methyl phosphate
- 3-diethoxyphosphorylsulfanylprop-1-yne
- 1-chloranyl-4-dimethoxyphosphorylsulfanyl-benzene
