dimethyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC=C
Isomeric SMILES
C[NH+](C)CC=C
InChI
InChI=1S/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H3/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
- tris(prop-2-enyl)azanium
- tris(2-methylprop-2-enyl)azanium
- (1S)-1-phenylpropan-1-amine
- [azanyl(nitramido)methylidene]-propyl-azanium
- 1-[(1R,2R)-2-phenylcyclopropyl]ethanone
- 1-[(2,4-dichlorophenyl)methyl]piperazine-1,4-diium
- (2,4-dichlorophenyl)methyl-(2-hydroxyethyl)azanium
- (1R,5R)-1,5-bis(oxidanyl)pentane-1,5-disulfonate
- (1R,5R)-1,5-bis(oxidanyl)pentane-1,5-disulfonic acid
- 5-bromanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
