methyl-tris(prop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](CC#C)(CC#C)CC#C
Isomeric SMILES
C[N+](CC#C)(CC#C)CC#C
InChI
InChI=1S/C10H12N/c1-5-8-11(4,9-6-2)10-7-3/h1-3H,8-10H2,4H3/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
- 1-[2-(1-oxidanylbut-3-ynyl)phenyl]but-3-yn-1-ol
- [bis(bromanyl)-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium bromide
- [bis(bromanyl)-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium
- diethyl 2-[4-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]-1,3-dithietan-2-ylidene]propanedioate
- 4-phenyliodoniobenzoate
- (4-carboxyphenyl)-phenyl-iodanium
- 1,2-bis[bis(bromanyl)methylidene]-3,4-bis(bromanyl)cyclobutane
- 2-tert-butyl-2-[6-(1,1-dicyano-2,2-dimethyl-propyl)pyridazin-3-yl]propanedinitrile
- 2-(diphenylmethyl)propanedinitrile
- 2-(4-chloranyl-2H-phthalazin-1-ylidene)propanedinitrile
