2-cyclohexyloxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H16O4/c15-13(16)11-8-4-5-9-12(11)14(17)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,15,16)
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-diethylphosphoryloxy-4-nitro-benzene
- ethyl 2-[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)ethanoylamino]ethanoate; perchloric acid
- ethyl 2-[2-(1,2,3,4,5,6,7,8-octahydroacridin-10-ium-10-yl)ethanoylamino]ethanoate
- calcium cyclohexanecarboxylate
- 9-(butylamino)-9-oxidanylidene-nonanoic acid
- 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline hydrochloride
- 7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-amine
- pentasodium [2-[bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-oxidanyl-phosphinate
- methoxy-(4-nitrophenoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 1,2,3,4,5-tetraoxathiolane 5,5-dioxide
