tetrakis(prop-2-enyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+](CC=C)(CC=C)CC=C.[OH-]
Isomeric SMILES
C=CC[N+](CC=C)(CC=C)CC=C.[OH-]
InChI
InChI=1S/C12H20N.H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-8H,1-4,9-12H2;1H2/q+1;/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
- aluminum oxygen(2-) hydroxide hydrate
- N1,N1,N4,N4,5,6-hexamethylcyclohexa-1,5-diene-1,4-diamine
- 3,6-dibutyl-1,2-dimethyl-cyclohexa-1,3-diene
- 2-(3-bicyclo[2.2.1]hept-3-enyl)ethanoic acid
- 4-(2,3-dimethyl-4-morpholin-4-yl-cyclohexa-2,4-dien-1-yl)morpholine
- N-(2,2,6,6-tetramethylpiperidin-1-yl)methanamide
- (E)-1-ethenoxyoct-4-ene-3,6-dione
- 3-ethenoxy-2-methyl-1-[4-(2-methylpropanoyl)phenyl]propan-1-one
- 3-ethenoxy-2-methyl-1-[3-(2-methylpropanoyl)phenyl]propan-1-one
- 3-ethenoxy-1-(3-propanoylphenyl)propan-1-one
