6-ethenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=CC2)C=C1
Isomeric SMILES
C=CC1=CC2=C(C=CC2)C=C1
InChI
InChI=1S/C11H10/c1-2-9-6-7-10-4-3-5-11(10)8-9/h2-4,6-8H,1,5H2
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
- 1,3-dimethoxy-1H-indene
- 1-(bromomethyloxy)-1H-indene
- 1H-indene-2,5-diol
- 1-[(E)-3-bromanylprop-1-enyl]-1H-indene
- 1-[(E)-1-bromanylbut-2-enyl]-1H-indene
- pyrido[3,4-c][1,7]naphthyridine
- 1-chloranyl-1H-indene
- 1,4-dimethoxy-1H-indene
- 1-(3H-inden-5-yl)ethanone
- 7-ethenyl-1H-indene
