phenyl-[(E)-5-phenylpent-1-enyl]iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC=C[I+]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC/C=C/[I+]C2=CC=CC=C2
InChI
InChI=1S/C17H18I/c1-4-10-16(11-5-1)12-6-3-9-15-18-17-13-7-2-8-14-17/h1-2,4-5,7-11,13-15H,3,6,12H2/q+1/b15-9+
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
- carbon monoxide; chromium; (2-methanoylphenyl) 2,2-dimethyl-4-oxa-1-azaspiro[4.5]decane-1-carboxylate
- bicyclo[2.2.1]hepta-2,5-diene; rhodium; tris(fluoranyl)methanesulfonic acid
- (2-methanoylphenyl) 2,2-dimethyl-4-oxa-1-azaspiro[4.5]decane-1-carboxylate
- 2-[[(3,4-dimethoxyphenyl)-diphenylphosphoryl-methyl]-methyl-amino]-2-oxidanylidene-ethanoic acid
- N-(diphenylphosphorylmethyl)-N-methyl-2-(phenylcarbonyl)benzamide
- (Z)-1-(4-methylphenyl)-N-[(E)-[6-[(E)-[[(Z)-1-(4-methylphenyl)-2-nitroso-ethenyl]hydrazinylidene]methyl]pyridin-2-yl]methylideneamino]-2-nitroso-ethenamine
- methyl (4S)-5-imidazol-1-yl-5-oxidanylidene-4-[(triphenylmethyl)amino]pentanoate
- tert-butyl (4S,5R)-4-[[(Z)-1-(4-ethoxycarbonyl-1,3-thiazol-2-yl)prop-1-enyl]carbamoyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
- [(3aR,8bS)-4,8b-dimethyl-3-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate
- methyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-(4-methylphenyl)sulfanyl-pentanoate
