acridine; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Isomeric SMILES
C.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
InChI
InChI=1S/C13H9N.CH4/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;/h1-9H;1H4
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
- N2,N2-dimethyl-N1-(1-nitroacridin-9-yl)propane-1,2-diamine dihydrochloride
- acridine; 2-oxidanylpropane-1,2,3-tricarboxylate
- sodium 3-chloranyl-2-oxidanyl-propane-1-sulfonic acid
- 1-methyl-2H-pyridine-3-sulfonic acid
- sodium 3-oxidanylbutane-1-sulfonic acid
- 1-prop-2-enyl-2H-pyridine-3-sulfonic acid
- 5-(2-methylbut-3-ynyl)-1-(2-methylpropyl)-3-[4-phenyl-3-(phenylmethyl)-1,2-thiazol-5-yl]-1,3,5-triazinan-2-one
- oxidanidyl-tris(oxidanylidene)rhenium; 1,2,4,6-tetraphenylpyridin-1-ium
- 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3-methyl-5-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one
- 1,2,3,4-tetraphenylpyridin-1-ium ethanoate
