dodecanamide; trimethyl(propyl)azanium; sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)N.CCCCCCCCCCCC(=O)N.CCC[N+](C)(C)C.CCC[N+](C)(C)C.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCC(=O)N.CCCCCCCCCCCC(=O)N.CCC[N+](C)(C)C.CCC[N+](C)(C)C.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C12H25NO.2C6H16N.H2O4S/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;2*1-5-6-7(2,3)4;1-5(2,3)4/h2*2-11H2,1H3,(H2,13,14);2*5-6H2,1-4H3;(H2,1,2,3,4)/q;;2*+1;/p-2
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
- (E)-docos-13-enamide; octadecanoic acid
- 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]-2-oxidanylidene-propanoic acid
- cyclohexylazanium; phosphono 2,3,4,5-tetrakis(oxidanyl)pentanoate
- N-(4-azanylbutyl)-N-methanoyl-benzamide
- 2-azanyl-N-(4-azanylbutyl)-N-[2-[2,4-bis(azanyl)pteridin-6-yl]ethanoyl]benzamide
- 2-[2-[2,4-bis(azanyl)pteridin-6-yl]ethylamino]-4-(phenylcarbonyloxycarbonyl)pent-4-enoic acid
- 1-carbamimidoyl-1-[3-[2,4,5-tris(chloranyl)phenoxy]propoxy]guanidine hydrochloride
- 1-carbamimidoyl-1-[3-[2,4,5-tris(chloranyl)phenoxy]propoxy]guanidine
- ethyl 6-oxidanylidene-1-(phenylmethyl)piperidine-3-carboxylate
- 1-butyl-5-oxidanylidene-N-phenyl-2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]pyrrolidine-3-carboxamide
