sodium 2-phenylethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2.[Na+]
InChI
InChI=1S/C14H10.Na/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-10H;/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
- 1,5-dihydro-1,4-benzodiazepine-2-thione
- (1-diphenylphosphanylnaphthalen-2-yl)-diphenyl-phosphane
- 2-pyridin-2-yl-4H-pyridin-3-one
- phosphane; 2-pyridin-2-ylpyridine
- 5H-pyrido[1,2-b]indazol-7-one
- 1'-cyclodecylspiro[indene-1,4'-piperidine]
- 1'-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)spiro[indene-1,4'-piperidine]
- 1'-(5-methylhexan-2-yl)spiro[1,2-dihydroindene-3,4'-piperidine]
- 1'-phenethylspiro[indene-1,4'-piperidine]
- 1'-(5-methylhexan-2-yl)spiro[indene-1,4'-piperidine]
