(4-heptylphenyl)-phenyl-iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)[I+]C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)[I+]C2=CC=CC=C2
InChI
InChI=1S/C19H24I/c1-2-3-4-5-7-10-17-13-15-19(16-14-17)20-18-11-8-6-9-12-18/h6,8-9,11-16H,2-5,7,10H2,1H3/q+1
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
- 4-[2-(4-hydroxyphenyl)-2-phenyl-ethyl]phenol
- bis(3-aminophenyl)methanone; bis(4-aminophenyl)methanone
- ethenoxyethene; 2-(2-hydroxyethyloxy)-1-phenoxy-ethanol
- 4a,10a-dihydro-4H-benzo[f]phosphinolin-5-one
- 2,4-bis(bromanyl)-1-ethenoxy-benzene
- 4-[(2Z)-2-(4-oxidanylcyclohexa-2,4-dien-1-ylidene)cyclohexyl]phenol
- [3-methyl-2,2-bis(2-methylprop-2-enoyloxymethyl)-4-oxidanyl-butyl] 2-methylprop-2-enoate
- 1,2,3-tris(bromanyl)-4-ethenoxy-benzene
- 4,5,6-tris[2,3,4-tris(bromanyl)phenoxy]-1,2,3-triazine
- 2-(2-ethenoxyethoxycarbonyl)benzoic acid
