1-ethenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C=CC2=CC=CC=C12
Isomeric SMILES
C=CC1C=CC2=CC=CC=C12
InChI
InChI=1S/C11H10/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-9H,1H2
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-chloranylnonane
- 1-chloranylundecane
- bis(dodecylsulfanyl)-methyl-arsane
- 1,4-bis(methylamino)anthracene-9,10-dione
- 1-(2-hydroxyethylamino)-4-(methylamino)anthracene-9,10-dione
- bis(2-chloroethyl)-methyl-azanium; 2,4,6-trinitrophenolate
- [2-(trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride
- 1-[2-(trifluoromethyl)phenyl]-N-[[4-[[[2-(trifluoromethyl)phenyl]methylamino]methyl]-1-bicyclo[2.2.2]octanyl]methyl]methanamine
- cyclohexyl-[[4-[(cyclohexylazaniumyl)methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride
- N-[[4-[(cyclohexylamino)methyl]-1-bicyclo[2.2.2]octanyl]methyl]cyclohexanamine
