1-cyclohexylethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CC(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H20/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3
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
- 9-butyl-1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
- 1,3-bis[(4-nitrophenyl)sulfonyl]imidazolidine
- 1,3-bis[(2-nitrophenyl)sulfonyl]imidazolidine
- methyl 7-bromanyl-6-methoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- 2,3-dihydropyridazino[4,5-b]quinoxaline-1,4-dione
- 5,6-dimethylpyrazine-2,3-dicarbonitrile
- 2-decyl-4b,5,9b,10-tetrahydroindeno[2,1-a]indene
- N-ethyl-N-naphthalen-1-yl-4,5-dihydro-1H-imidazol-2-amine; 2,4,6-trinitrophenol
- N-ethyl-N-naphthalen-1-yl-4,5-dihydro-1H-imidazol-2-amine
- 4-phenyl-1-[3-(4-propan-2-ylphenyl)prop-2-enyl]piperidin-4-ol
