4-(2-methylprop-2-enoylamino)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NCCCC[NH3+]
Isomeric SMILES
CC(=C)C(=O)NCCCC[NH3+]
InChI
InChI=1S/C8H16N2O/c1-7(2)8(11)10-6-4-3-5-9/h1,3-6,9H2,2H3,(H,10,11)/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
- 1-(2,2-diethoxyethyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- (1Z)-1-ethylcyclodecene
- 2-(bromomethyl)-1,3-benzodioxole
- methyl hydrogen sulfate; (E)-N-methyloctadec-9-en-1-amine
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-ethyl-3-(3-fluorophenyl)pyrrolidin-2-one
- (E)-N-methyloctadec-9-en-1-amine
- 3-(3-chlorophenyl)-4-ethyl-1-(3-propan-2-ylphenyl)pyrrolidin-2-one
- 4-[[(4aZ)-3,7-ditert-butyl-1,9-dimethyl-4H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]oxy]-2,2,6,6-tetramethyl-1-oxidanyl-piperidine
- 4-(chloromethyl)-3-(3-chlorophenyl)-1-(trifluoromethyl)pyrrolidin-2-one
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 3,5-ditert-butyl-4-oxidanyl-benzoate
