dicyclopentylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2CCCC2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)C(C2CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C17H24/c1-2-8-14(9-3-1)17(15-10-4-5-11-15)16-12-6-7-13-16/h1-3,8-9,15-17H,4-7,10-13H2
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
- 5-methyl-N-(phenylmethyl)-7-propyl-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-amine
- 1-cyclopentyl-2-(2-cyclopentylpropan-2-yl)benzene
- N-(5-methyl-7-propyl-1,4-dihydroimidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)benzamide
- N,2-dioctyl-N-phenyl-naphthalen-1-amine
- N,2,3-trioctyl-N-phenyl-naphthalen-1-amine
- 10-ethyl-1,2-dioctyl-phenothiazine
- [2-(heptanoyloxymethyl)-2-(hydroxymethyl)-3-oxidanyl-propyl] phosphite
- [2-[bis(oxidanyl)phosphanyloxymethyl]-2-(hydroxymethyl)-3-oxidanyl-propyl] heptanoate
- 5-ethylbicyclo[2.2.1]hept-2-ene-4-carboxylate
- 5-ethylbicyclo[2.2.1]hept-2-ene-4-carboxylic acid
