9-chloranyl-4-methyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C3=CC=CC=C3N=C12)Cl
Isomeric SMILES
CC1=CC=CC2=C(C3=CC=CC=C3N=C12)Cl
InChI
InChI=1S/C14H10ClN/c1-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(9)11/h2-8H,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
- 5,7-dimethyl-2-(trichloromethyl)chromen-4-one
- 2,4-bis(chloranyl)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,5-naphthyridine
- 3-bromanyl-6-(2-bromanylethanoyl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- bis[(4-methylphenyl)imino]-$l^{4}-sulfane
- 9-chloranyl-2-ethyl-acridine
- 2-[(4-trimethylsilyloxyphenyl)methylidene]propanedinitrile
- 4-[2-(2-methoxyphenyl)propan-2-yl]phenol
- 1,4-bis(ethenyl)-2,3,5,6-tetraethyl-benzene
- 5-ethenyl-4,6,7-triethyl-1-methyl-2,3-dihydro-1H-indene
- 4,8-diethyl-1,5-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene
