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[2-(dimethylamino)-2-ethyl-butyl]-dimethyl-[2-(methylamino)ethyl]azanium
[2-(dimethylamino)-2-ethyl-butyl]-dimethyl-[2-(methylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C[N+](C)(C)CCNC)N(C)C
Isomeric SMILES
CCC(CC)(C[N+](C)(C)CCNC)N(C)C
InChI
InChI=1S/C13H32N3/c1-8-13(9-2,15(4)5)12-16(6,7)11-10-14-3/h14H,8-12H2,1-7H3/q+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
- (E)-1-[2,5-bis(azanyl)phenyl]-3-(3-oxidanylpyrrolidin-1-yl)prop-2-en-1-one
- N-[3-[bis[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]-2,2,4,4-tetramethyl-pentan-3-yl]hydroxylamine
- 2,2,6,6-tetramethyl-4-octadecoxy-1-oxidanyl-piperidine
- N-(1-diethoxyphosphoryl-5-methyl-4-phenyl-hexan-2-yl)hydroxylamine
- 2,5-dimethyl-4-(oxidanylamino)-4-phenyl-hexan-1-ol
- 4-methylbenzenesulfonic acid; tetraethylazanium
- lead tetraphenoxide
- 1-[5-bromanyl-2-(bromomethyl)phenoxy]-3,5-dimethoxy-benzene
- 9-bromanyl-5,6-dihydrobenzo[b][1]benzoxepine-2,4-diol
- 3-bromanyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
