(2-but-3-enylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=CC=C1[NH3+]
Isomeric SMILES
C=CCCC1=CC=CC=C1[NH3+]
InChI
InChI=1S/C10H13N/c1-2-3-6-9-7-4-5-8-10(9)11/h2,4-5,7-8H,1,3,6,11H2/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
- lithium; azane; butane
- 3-prop-2-enylbicyclo[2.2.1]hept-3-ene
- 3,4-dimethoxy-3-methyl-bicyclo[2.2.1]heptane
- 5-methoxy-4-(methoxymethyl)-2-methyl-4-(2-methylpropyl)octane
- dimethoxy-bis(1,2,2,3-tetramethylcyclopentyl)silane
- (2-tert-butyl-4-ethyl-phenyl) phosphate
- (2-tert-butyl-4-ethyl-phenyl) dihydrogen phosphate
- bis(1,2,2,3,3-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
- dicyclopentyl(propan-2-yloxy)silicon
- dimethoxy-bis(2-phenylpropan-2-yl)silane
