2-methylacridine-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)C=O
Isomeric SMILES
CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)C=O
InChI
InChI=1S/C15H11NO/c1-10-6-7-15-12(8-10)13(9-17)11-4-2-3-5-14(11)16-15/h2-9H,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
- 5-(trifluoromethyl)-1,2-dihydro-1,2,4-triazole-3-thione
- potassium; hydride; tri(butan-2-yl)borane
- potassium; hydride; tris(3-methylbutan-2-yl)borane
- sodium decane-1-sulfonate
- 4-heptoxybenzoyl chloride
- methyl 11-(2-hexyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoate
- 15-(2-ethyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)pentadecanoic acid
- methyl 15-(2-ethyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)pentadecanoate
- 4-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-2-yl)butanoic acid
- (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) dihydrogen phosphate
