(3-methylcyclopentyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)CC2=CC=CC=C2
Isomeric SMILES
CC1CCC(C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H18/c1-11-7-8-13(9-11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
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-bromanyl-1-methyl-3-(3-methylphenyl)pyrazole
- 4-methyl-2-(4-methylphenyl)-1,3-oxazole
- 4-(4-methylphenyl)-1,2-thiazole
- 5-(2-chloranyl-4-methyl-phenyl)-1,3-oxazole
- 5-(2-ethyl-4-methyl-phenyl)-1,3-oxazole
- 5-(2-methoxy-4-thionitroso-phenyl)-1,3-oxazole
- 5-methyl-2-(4-methylphenyl)-1,3-oxazole
- 5-(3-methylphenyl)-1,3-oxazole
- dibutyl(1-ethoxyethenyl)stannanylium
- methanol; pentane; yttrium(3+)
