acridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)N
InChI
InChI=1S/C14H10N2O/c15-14(17)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)16-13/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
- (5E)-1,1,3-triethyl-5-[(2E)-2-(3-ethyl-5,6-dimethoxy-1,3-benzotellurazol-2-ylidene)ethylidene]-2-sulfanylidene-1,3-diazinan-1-ium-4,6-dione
- 3-[(2Z)-2-(oxidanylmethylidene)-3H-1,3-benzothiazol-4-yl]propane-1-sulfonic acid
- azanium (9E,12E)-octadeca-9,12-dienoic acid
- azanium (9E,12E,15E)-octadeca-9,12,15-trienoic acid
- 3-(1,3-benzodioxol-5-yl)-1,3-dihydrofuro[3,4-c]furan-6-ol
- 2-[2-(2-butoxyethoxy)ethoxymethyl]-1,3-benzodioxole
- 2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]butanamide
- 5-tert-butyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-2-methyl-N-(2-methylpropanoyl)pyrazole-3-carboxamide
- 2-[2-methyl-4-(2-propoxyethyl)phenoxy]butanamide
- 2-[4-(2-methoxyethyl)-2-methyl-phenoxy]butanamide
