dimethyl(prop-1-enylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=[N+](C)C
Isomeric SMILES
CC=C=[N+](C)C
InChI
InChI=1S/C5H10N/c1-4-5-6(2)3/h4H,1-3H3/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
- ethenylidene(dimethyl)azanium
- 4,4-dimethyl-2,3-diphenyl-cyclobut-2-en-1-one
- 3-tert-butyl-4-methyl-cyclobut-2-en-1-one
- 4-tert-butyl-5,5-dimethyl-furan-2-one
- 4,4,6,6-tetramethylinden-5-one
- 4-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]aniline
- 2,3-dipropylfuran
- 5,5-dimethyl-2-(4-nitrophenoxy)-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 5-methylsulfanyl-1,2,3,4-tetrahydronaphthalene
- (2Z)-5-ethoxy-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
