9-chloranyl-2-ethyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C3=CC=CC=C3N=C2C=C1)Cl
Isomeric SMILES
CCC1=CC2=C(C3=CC=CC=C3N=C2C=C1)Cl
InChI
InChI=1S/C15H12ClN/c1-2-10-7-8-14-12(9-10)15(16)11-5-3-4-6-13(11)17-14/h3-9H,2H2,1H3
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
- 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
- 5-methoxy-2-methyl-2,3-dihydro-1H-1,10-phenanthrolin-4-one
- 3,3,5,5-tetramethyl-2,6-dihydro-s-indacene-1,7-dione
- 4-[2-(4-methoxyphenyl)propan-2-yl]phenol
- 8-pentyl-3,6-dipropyl-quinoline
- dimethyl 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate
