4-(4-butylcyclohexyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C17H24O2/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(18)19/h9-14H,2-8H2,1H3,(H,18,19)/p-1
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-[6-(dimethylamino)purin-9-yl]-4,5-bis(oxidanyl)oxan-3-yl] pentanoate
- 4-(4-propylcyclohexyl)benzoate
- 4-(4-hexylphenyl)benzoate
- 2-phenylbutane-1,4-diamine dihydrochloride
- 3-phenyldiazenylpyridine-2,6-diamine; sulfuric acid; hydrochloride
- [4-(dimethylamino)-2-methyl-butan-2-yl]azanium chloride
- N1,N1,3-trimethylbutane-1,3-diamine
- 6-methoxy-7H-purine; [3,4,5,6-tetrakis(oxidanyl)oxan-2-yl] dihydrogen phosphate
- azepan-2-one; 1-hydroxyethyl 2-methylprop-2-enoate
- 6-methoxy-7H-purine; [oxidanyl(phosphonooxy)phosphoryl] [3,4,5,6-tetrakis(oxidanyl)oxan-2-yl] hydrogen phosphate
