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heptyl-[(heptylamino)-propylsulfanyl-methylidene]azanium; hydron; diiodide
heptyl-[(heptylamino)-propylsulfanyl-methylidene]azanium; hydron; diiodide
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CCCCCCCNC(=[NH+]CCCCCCC)SCCC.[I-].[I-]
Isomeric SMILES
[H+].CCCCCCCNC(=[NH+]CCCCCCC)SCCC.[I-].[I-]
InChI
InChI=1S/C18H38N2S.2HI/c1-4-7-9-11-13-15-19-18(21-17-6-3)20-16-14-12-10-8-5-2;;/h4-17H2,1-3H3,(H,19,20);2*1H
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
- propyl N,N'-diheptylcarbamimidothioate
- 2-[[4-(2-cyclohexyloxyethyl)phenoxy]methyl]oxirane
- 4-(2-cyclopentyloxyethyl)phenol
- 4-methylbenzenesulfonate; 2-(4-phenylmethoxyphenyl)ethanol
- 2-[[4-(1-cyclopentyloxyethoxy)phenoxy]methyl]oxirane
- (E)-2-diazonio-1-(4-phenylmethoxyphenyl)ethenolate
- (E)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethenediazonium
- 4-(2-cyclopentyloxyethyl)phenol; phenylmethoxymethylbenzene
- 4-(2-cyclopentyloxyethoxy)phenol; phenylmethoxymethylbenzene
- 2-[[4-(2-cyclopentyloxyethyl)phenoxy]methyl]oxirane
