cyclopenten-1-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=CC=C2
Isomeric SMILES
C1CC=C(C1)C2=CC=CC=C2
InChI
InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-8H,4-5,9H2
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
- 4-(trifluoromethyl)benzenethiol
- tetrakis(prop-2-enyl)silane
- 5-phenyl-1H-pyrazol-3-amine
- 6-methyl-1-propan-2-yl-2,3-dihydro-1H-indene
- 7-cyclohepta-2,4,6-trien-1-ylcyclohepta-1,3,5-triene
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)piperidine
- 2,2'-spirobi[1,3-benzodithiole]
- 1-(3-ethanoyl-4,6,8-trimethyl-azulen-1-yl)ethanone
- 1,3,3-triphenylprop-2-en-1-one
- 3,3,4,4-tetramethylpentan-2-one
