1,3-dimethyl-2-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C#CC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)C#CC2=CC=CC=C2
InChI
InChI=1S/C16H14/c1-13-7-6-8-14(2)16(13)12-11-15-9-4-3-5-10-15/h3-10H,1-2H3
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-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine
- 4-[(1,3-diphenylpyrazol-4-yl)methyl-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid
- 3-chloranyl-4-(trifluoromethyl)pyridine
- 2-chloranyl-5-(trifluoromethyl)pyridine-3-carboxylic acid
- 4-tert-butyl-1-dimethoxyphosphoryl-cyclohexene
- 2,2,3,3,4,5-hexakis(fluoranyl)furan
- acetyloxy-tris(fluoranyl)boranuide
- 4-phenyl-1,3-thiazin-2-imine
- 1-prop-2-enoxy-4-prop-2-ynoxy-benzene
