1-cyclopentyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CCCC2
Isomeric SMILES
CC1=CC=CC=C1C2CCCC2
InChI
InChI=1S/C12H16/c1-10-6-2-5-9-12(10)11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3
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
- 2-(cyclohexen-1-ylmethyl)-2-phenyl-indene-1,3-dione
- 5-tert-butyl-6-methyl-benzo[c]xanthen-7-one
- tert-butyl (2S)-2-(1,3-dihydroisoindol-2-ylcarbonyl)pyrrolidine-1-carboxylate
- 8-oxidanyl-2-phenyl-1H-benzo[g]quinoline-4,5,10-trione
- ethyl 2-(1-oxidanylidene-7-piperidin-4-yl-3,4-dihydroisoquinolin-2-yl)ethanoate
- N-[(6R,7S)-2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-1,4-diazabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide
- 2-cyclohexyl-N-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-1-carboxamide
- N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]pyridine-3-carboxamide
- 1-(naphthalen-1-ylmethyl)-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
- 2-[4-[(E)-methoxyiminomethyl]-3,5-dimethyl-phenyl]propan-2-yl 2,2,2-tris(fluoranyl)ethanoate
