2-(4-but-3-enylcyclohexyl)-2-[4-(4-chlorophenyl)phenyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCC(CC1)C2(OCCCO2)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C=CCCC1CCC(CC1)C2(OCCCO2)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C26H31ClO2/c1-2-3-5-20-6-12-23(13-7-20)26(28-18-4-19-29-26)24-14-8-21(9-15-24)22-10-16-25(27)17-11-22/h2,8-11,14-17,20,23H,1,3-7,12-13,18-19H2
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
- ethyl(diphenyl)sulfanium chloride
- 1-chloranyl-4-(4-cyclohexylcyclohexyl)-2-fluoranyl-benzene
- [[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]methyl] phosphono hydrogen phosphate
- propane-1,2,3-triol; 2-sulfanylidenepropanoic acid
- 3-(dimethylamino)-4-[(Z)-4-methylpentan-2-ylideneamino]-1H-1,2,4-triazol-5-one
- 3-(dimethylamino)-4-[(Z)-3-methylbutan-2-ylideneamino]-1H-1,2,4-triazol-5-one
- 4-(3-chlorophenyl)butan-2-amine
- N-[1-(4-chlorophenyl)-3-ethyl-pentan-3-yl]-3-(dimethylamino)-4-[(E)-4-methylpentan-2-ylideneamino]-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- 3-[methyl(propyl)amino]-4-[(E)-2-methylpropylideneamino]-5-oxidanylidene-N-(4-phenylbutan-2-yl)-1,2,4-triazole-1-carboxamide
- ethyl 4-(3-azanyl-3-methyl-butyl)benzoate
