acridine-9-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)N
InChI
InChI=1S/C14H10N2O/c15-14(17)13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1-8H,(H2,15,17)
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-chloranyl-1-[4-(4-chloranylbutanoyl)piperazin-1-yl]butan-1-one
- methyl N-(5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)carbamate
- 3-bromanyl-N-[2-(3-bromanylpropanoylamino)ethyl]propanamide
- 3-chloranyl-N-[2-(3-chloranylpropanoylamino)ethyl]propanamide
- 3-bromanyl-1-[4-(3-bromanylpropanoyl)-1,4-diazepan-1-yl]propan-1-one
- 2-(4-chlorophenyl)-N,N-dimethyl-1-phenyl-ethanamine
- 2-(dimethylamino)-2-phenyl-butanimidamide
- 4-(1-oxidanylcyclohexyl)-1-phenyl-butane-1,3-dione
- 5-oxidanyl-1,5-diphenyl-hexane-1,3-dione
- 1,1-diphenyl-2-(3-phenyl-1H-pyrazol-5-yl)ethanol
