1-cyanoethyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)[N+](C)(C)C
Isomeric SMILES
CC(C#N)[N+](C)(C)C
InChI
InChI=1S/C6H13N2/c1-6(5-7)8(2,3)4/h6H,1-4H3/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
- dimethyl(octyl)azanium; ethanenitrile
- 5-chloranyl-6-fluoranyl-N-propan-2-yl-1H-benzimidazol-2-amine
- 2-cyanopropan-2-yl(trimethyl)azanium
- [4-acetyloxy-5-[6-chloranyl-5-methylsulfonyl-2-(propan-2-ylamino)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate
- N,2-dimethylnonan-3-amine
- 5H-1,2,4-oxadiazol-2-ium 2-oxide
- 2,4-bis(bromanyl)-5,6-bis(chloranyl)-1H-benzimidazole
- 1-[5-(1-adamantylmethyl)-1-(2-dimethylaminoethyl)-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]-3-phenyl-urea
- 2-[6-chloranyl-2-(propan-2-ylamino)benzimidazol-1-yl]-5-methyl-oxolane-3,4-diol
- 1-(2-oxidanylideneazepin-3-yl)-3-phenyl-urea
