dioctadecyliodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[I+]CCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[I+]CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C36H74I/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3/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
- 1,2-dimethyl-3-selanyliumyl-benzene
- 1,2,4a,8a-tetrahydronaphthalen-2-ylium
- 2,2-dioctyl-1,3-dioxolane
- 4-[(3-hydroxyphenyl)amino]butyl-dimethoxy-silicon
- tris(chloranyl)-cyclopentyloxy-silane
- 1,2-bis(phenylmethyl)cyclohexan-1-amine
- 2-[(1-methyl-7-propan-2-yl-azulen-4-yl)methyl]butanoic acid
- N2-[2-(2-azanylethylamino)ethyl]-1,4-diphenyl-N3,N3,2,3-tetrakis(phenylmethyl)butane-2,3-diamine
- 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione; butyl 2-[(1-methyl-7-propan-2-yl-azulen-4-yl)methyl]butanoate
- N3-(2-azanylethyl)-1,4-diphenyl-N2,N2,2-tris(phenylmethyl)butane-2,3-diamine
