sodium 1-phenylethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C[C-](C1=CC=CC=C1)C2=CC=CC=C2.[Na+]
Isomeric SMILES
C[C-](C1=CC=CC=C1)C2=CC=CC=C2.[Na+]
InChI
InChI=1S/C14H13.Na/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11H,1H3;/q-1;+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
- 3,4-dihydro-2H-pyrano[3,2-b]pyridine
- 4-(diphenylmethyl)oxy-2-phenyl-butanoic acid
- piperidin-1-ylmethyl 4-methylbenzenesulfonate
- 6-(2-chloroethyl)-1H-pyrimidine-2,4-dione
- 6-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethyl]-1H-pyrimidine-2,4-dione
- 9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione
- diphenylcarbamoyl 3,5-bis(azanyl)-6-chloranyl-pyrazine-2-carboxylate
- 2-oxidanyl-3-piperidin-1-yl-propanoic acid
- N,N-diphenylpyridin-1-ium-1-carboxamide chloride
- N,N-diphenylpyridin-1-ium-1-carboxamide
