cyclopenta-1,3-dien-1-ylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1CC2=CC=CC=C2
Isomeric SMILES
C1C=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C12H12/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-8H,9-10H2
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
- bis(chloranyl)cobalt hexahydrate
- 2-methyl-3-(4-nonylphenoxy)-5-phenethyl-pyrazine
- 2-methyl-3-(4-nonylphenoxy)-5-tridecyl-pyrazine
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2-hydroxyphenyl)methanone; osmium(2+)
- 2-(4-nonylphenoxy)-6-[(3-phenoxyphenyl)methyl]pyrazine
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2-hydroxyphenyl)methanone; ruthenium(2+)
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2-methoxyphenyl)methanone; ruthenium(2+)
- 2,2,2-tris(chloranyl)ethanoate; tris(2-hydroxyethyl)azanium
- azanium 2,2-bis(chloranyl)propanoate
- ethenyl(trimethyl)azanium iodide
