(4-nitrophenyl) cyclohexanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H15NO4/c15-13(10-4-2-1-3-5-10)18-12-8-6-11(7-9-12)14(16)17/h6-10H,1-5H2
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
- 1,1,1,2,2-pentakis(bromanyl)ethane
- 3-ethanoylchromen-2-one
- cyclohexa-2,5-dien-1-one
- 4-[(4-aminophenyl)methyl]aniline dihydrochloride
- 5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 2-[[2,6-bis(oxiran-2-ylmethyl)phenoxy]methyl]oxirane
- 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide
- 2-(1H-benzimidazol-2-yl)ethanoic acid
- disodium [[oxidanidyl(oxidanyl)phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- benzamidomethyl N,N-diethylcarbamodithioate
