1,2,2-trioctadecyl-1,3,5-triazinane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1(NCNCN1CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1(NCNCN1CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C57H117N3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-57(53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)59-55-58-56-60(57)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h58-59H,4-56H2,1-3H3
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
- 1,2,3-tri(propan-2-yl)-1,2,3-triazinane
- bis(oxidanyl)-oxidanylidene-phosphanium; N-methyloctadecan-1-amine
- N-(hydroxymethyl)-N-methyl-octadecanamide
- 3-nitro-4-oxidanyl-benzenesulfinic acid
- 3-azanyl-4-oxidanyl-benzenesulfinic acid dihydrochloride
- nitronium dicarbonate
- methanol; 3-methyloxetane
- 2-[methyl(phenylmethoxy)amino]ethylphosphonous acid
- 2-[[1-azanylethyl(oxidanyl)phosphoryl]methyl]-3-phenyl-butanoic acid
- 2-methoxycarbonylhexyl-[1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
