9-iodanyl-1,2,3,4-tetrahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)I
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)I
InChI
InChI=1S/C13H12IN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2
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-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3-benzothiazole
- N-(2,4-dinitrophenyl)naphthalen-2-amine
- 2,4,6-trimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
- 2-azanyl-6-diphenylphosphoryl-phenol
- N-(2-methoxyphenyl)-4-methyl-8-nitro-quinolin-2-amine
- 4-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-2-(diethylaminomethyl)-6-ethyl-phenol
- methyl 2-[methyl-[3-(trifluoromethyl)phenyl]amino]benzoate
- dicyclopentyl(3-dicyclopentylphosphanylpropyl)phosphane
- 2,8-dimethoxy-6-methyl-1-(3-methylbut-2-enyl)-9H-carbazole
- 1-methyl-9-(4-methylphenyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
