1,3,5-triethyl-2-iodanyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CC)I)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)CC)I)CC
InChI
InChI=1S/C12H17I/c1-4-9-7-10(5-2)12(13)11(6-3)8-9/h7-8H,4-6H2,1-3H3
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-(1,3-benzothiazol-2-yl)-1,1-diphenyl-ethanol
- 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanimine
- bis(2-nonylphenoxy)-oxidanylidene-phosphanium
- 2-bis(chloranyl)phosphoryloxynaphthalene
- ethyl 2-[butyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-6-methyl-pyridine-3-carboxylate
- 3-chloranyl-N-pyridin-3-yl-benzo[g][1]benzothiole-2-carboxamide
- ethyl 2-[butyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylate
- 3-(2-bromanylethanoyl)benzenecarboximidamide
- (5-methylpyridin-2-yl)sulfamic acid
- N-[4-[(E)-methoxyiminomethyl]phenyl]ethanamide
