1,4,7,13,19-pentaoxa-16-thia-10,22-diazacyclotetracosane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCCOCCNCCOCCSCCOCCN1
Isomeric SMILES
C1COCCOCCOCCNCCOCCSCCOCCN1
InChI
InChI=1S/C16H34N2O5S/c1-5-19-9-11-23-12-10-20-6-2-18-4-8-22-14-16-24-15-13-21-7-3-17-1/h17-18H,1-16H2
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
- 1,4,7,13,19-pentaoxa-10,16,22-triazacyclotetracosane
- 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane dihydrochloride
- zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; (2,3,4-trimethylphenyl)azanium
- 3-butyl-2-(4-methoxyphenyl)-3-azabicyclo[2.2.2]octa-1(6),4,7-triene
- 4,7,13,16,21,24-hexathia-1,10-diazabicyclo[8.8.8]hexacosane
- 1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane tetrahydrobromide
- (3E)-hexa-1,3-dien-1-imine
- hexyl (1E)-N-oxidanylethanimidate
- prop-2-enyl 2-isocyanatododecanoate
- aluminum dodecyl propoxy sulfate
