but-3-enylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC[NH3+]
Isomeric SMILES
C=CCC[NH3+]
InChI
InChI=1S/C4H9N/c1-2-3-4-5/h2H,1,3-5H2/p+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
- bis(azanyl)methylidene-ethanoyl-azanium
- (2S,3S)-2-(2-chloranylethanoylamino)-3-methyl-pentanoate
- 2-diethoxyphosphorylethanoate
- (2S)-2-azaniumyl-4-azanyl-4-oxidanylidene-butanoate
- (2S)-2-phenylbutan-1-ol
- 5-[(3R)-1,2-dithiolan-3-yl]pentanamide
- (3aR,7aS)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)disulfanyl]propanoate
- 4-azaniumylbutyl(3-azaniumylpropyl)azanium
- (3S)-3,7-dimethyloctan-1-ol
