4-cyclohexyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)OC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H16O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,14,15)/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
- 1-(propylamino)propyl 2-methylbenzoate
- 7,7a-dihydro-1H-indene-2,5-dicarboxylate
- 7,7a-dihydro-1H-indene-2,5-dicarboxylic acid
- 5-ethanethioyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid
- (2-oxidanylidene-1-phenyl-ethenyl) N-heptan-2-ylcarbamate
- 2,2-diphenyl-3a,4-dihydro-1,3-benzodioxole
- 2-ethyl-3-propyl-hexanoate
- N-heptan-2-ylcarbamate
- 5-[(3-methoxy-1,2-oxazol-5-yl)-methyl-carbamoyl]-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid
- 2-[(triphenyl-$l^{5}-phosphanylidene)methyl]-1,3-dioxan-4-one
