1-non-8-ynyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCCCCC1C=CC2=CC=CC=C12
Isomeric SMILES
C#CCCCCCCCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C18H22/c1-2-3-4-5-6-7-8-11-16-14-15-17-12-9-10-13-18(16)17/h1,9-10,12-16H,3-8,11H2
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-chloranylpropyl nitrate
- (3,5-ditert-butylphenyl)methyl-dimethyl-oxidanyl-azanium
- 2-(fluoranylmethyl)-1,3-dioxolane
- 4,4-diethyl-1,3-dioxane
- 2-(2-methylphenyl)-1,3-dioxane
- 4-butyl-2-methyl-1,3-dioxolane
- 4,4-diethyl-1,3-dioxolane
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3-dioxolane
- 2,2,4,5-tetramethyl-1,3-dioxane
- N'-[2-[ethyl(methyl)amino]ethyl]-N,N'-dimethyl-ethane-1,2-diamine
