oxidanidyl-oxidanyl-oxidanylidene-silane; tetrapropylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)CCC.O[Si](=O)[O-]
Isomeric SMILES
CCC[N+](CCC)(CCC)CCC.O[Si](=O)[O-]
InChI
InChI=1S/C12H28N.HO3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-4(2)3/h5-12H2,1-4H3;1H/q+1;-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
- oxidanidyl-oxidanyl-oxidanylidene-silane; tetrapentylazanium
- carbamothioylsulfanyl N-methylcarbamodithioate
- uranium(2+) hydroxide
- tert-butyl 2-[2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]ethylamino]-3-phenyl-propanoate
- 3-[3,5-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]-2-(carboxymethylamino)propanoic acid
- methyl 3-[3,5-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]-2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoate
- disodium; 2-azanylethanol; 2-sulfobutanedioate
- 10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one hydrochloride
- 2-ethylhexanoic acid; 1,1,2,3-tetramethylguanidine
- 2-ethylhexanoic acid; hexan-1-amine
