sodium prop-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC=CC=C1.[Na+]
Isomeric SMILES
CC(=C)C1=CC=CC=C1.[Na+]
InChI
InChI=1S/C9H10.Na/c1-8(2)9-6-4-3-5-7-9;/h3-7H,1H2,2H3;/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
- 1,1-dipropoxycyclohexane
- methanone; ruthenium(2+); triphenylphosphane
- chloranylruthenium(1+); methanone; triphenylphosphane
- sodium ethenylbenzene
- dodecyl phosphite; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- 2,3-dimethylcyclopenta-1,3-diene; zirconium(2+)
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; tetradecyl phosphite
- cyclopenta-1,3-diene; silicon; titanium(3+); dichloride
- [2,3,4-tris[[ethenyl(dimethyl)silyl]oxy]phenyl]silicon
- dimethylsilylidenezirconium(2+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
