10-naphthalen-1-yl-1H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CC=CC=C3N2C4=CC=CC5=CC=CC=C54
Isomeric SMILES
C1C=CC=C2C1=CC3=CC=CC=C3N2C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C23H17N/c1-4-12-20-17(8-1)11-7-15-23(20)24-21-13-5-2-9-18(21)16-19-10-3-6-14-22(19)24/h1-9,11-16H,10H2
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
- 1,3,5-tris[tris(bromanyl)methyl]-1,3,5-triazinane
- (E)-1,2-bis(bromanyl)ethene; (E)-1,2-bis(chloranyl)ethene
- 4-ethylsulfanylcyclohexan-1-one
- bis(4-ethoxyphenyl)-methyl-sulfanium; hexakis(fluoranyl)arsenic(1-); tris(4-phenoxyphenyl)sulfanium; hexafluorophosphate
- 2-cyclopropyloxan-4-one
- bis(4-ethoxyphenyl)-methyl-sulfanium
- 3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one
- 1-methyl-3,5-bis[tris(bromanyl)methyl]-1,3,5-triazinane
- 3-(2,3,4,5-tetrahydro-1,3-benzothiazol-2-yl)-1,3,5-oxadiazinan-4-one
- 1,3,5-tris[2,2,2-tris(bromanyl)ethyl]-1,3,5-triazinane
