dimethyl(2-methylprop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C[NH+](C)C
Isomeric SMILES
CC(=C)C[NH+](C)C
InChI
InChI=1S/C6H13N/c1-6(2)5-7(3)4/h1,5H2,2-4H3/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
- 2-[(4-morpholin-4-ylsulfonylthiophen-2-yl)carbonylamino]benzoate
- (7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- 2-(2-methylquinolin-8-yl)oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
- diethyl (E,4E)-4-[azanyl-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methylidene]-2-cyano-pent-2-enedioate
- (7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
- 2-[[(5S)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-cyclopropyl-2-(2-methylquinolin-8-yl)oxy-ethanamide
- ethyl 3-[(1R)-1-phenylethyl]iminobutanoate
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanone
- 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-yl-ethanamide
