but-3-enyl-dimethyl-(2-phenylprop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCC=C)CC(=C)C1=CC=CC=C1
Isomeric SMILES
C[N+](C)(CCC=C)CC(=C)C1=CC=CC=C1
InChI
InChI=1S/C15H22N/c1-5-6-12-16(3,4)13-14(2)15-10-8-7-9-11-15/h5,7-11H,1-2,6,12-13H2,3-4H3/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
- N'-[(4-methoxy-3-oxidanyl-phenyl)methyl]-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dibutyl-(2-ethoxycarbonylprop-2-enyl)-pentyl-phosphanium
- dibutyl-pentyl-(2-phenylprop-2-enyl)phosphanium
- (2R)-2-[(3-cyanophenyl)methylamino]-N-[(4-methyl-3-oxidanyl-phenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dihexyl-(2-phenylprop-2-enyl)-(3-phenylpropyl)azanium
- N'-[(3-hydroxyphenyl)methyl]-2-(2-methylpropylamino)-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dimethyl-(2-methylprop-2-enyl)-octyl-azanium
- (2R)-2-[(1-chloranyl-2,4-dimethyl-3H-pyrazol-5-yl)sulfonylamino]-N-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dimethyl-octyl-(2-phenylprop-2-enyl)azanium
- dimethyl-pent-4-enyl-(2-phenylprop-2-enyl)azanium
