2-ethynyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=CC=CC=C2C1
Isomeric SMILES
C#CC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C11H8/c1-2-9-7-10-5-3-4-6-11(10)8-9/h1,3-7H,8H2
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
- diethyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- selenopheno[3,4-b]thiophene
- 1-(2-phenylethynyl)adamantane
- 2-(2-ethoxyphenyl)ethanenitrile
- bromanylmethanenitrile oxide
- 1,1,1-trimethoxy-3-methyl-butane
- 4,4,6,6-tetramethylnonane
- phenyl-[3-(phenylcarbonyl)azulen-1-yl]methanone
- 1-azabicyclo[3.3.1]nonan-2-one
- 3,4-dimethyl-1,2-dithiete
