sodium prop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1.[Na+]
Isomeric SMILES
C=CCC1=CC=CC=C1.[Na+]
InChI
InChI=1S/C9H10.Na/c1-2-6-9-7-4-3-5-8-9;/h2-5,7-8H,1,6H2;/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
- sodium 1-iodanylcyclopenta-1,3-diene
- ethenoxyethane; 2-(2-hydroxyethyloxy)ethanol
- 2-methylpropanoate; oxidanylidenevanadium(2+)
- 2-trimethoxysilyloxyethyl prop-2-enoate
- 4,5-bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphanyloxy]-2-[(E)-1-oxidanyl-2-phenyl-ethenyl]-6-phenoxy-oxan-3-ol
- diphenylcarbamothioyl N,N-dimethylcarbamodithioate
- butyl 3,4,4-tris(chloranyl)but-3-enoate
- 3-[5-bicyclo[2.2.1]hept-2-enylidene-(2,4-dimethyl-3-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol
- 3-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]-2,6-ditert-butyl-phenol
- 3-[(E)-5-bicyclo[2.2.1]hept-2-enylidenemethyl]-2,6-dimethyl-phenol
