cyclohexyl 2-(2,4-dinitrophenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H16N2O7/c17-14(23-11-4-2-1-3-5-11)9-22-13-7-6-10(15(18)19)8-12(13)16(20)21/h6-8,11H,1-5,9H2
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-[furan-2-yl(1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 1-[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]-N-pyridin-2-yl-methanimine
- 2-naphthalen-1-yl-3-naphthalen-1-ylsulfonyl-1,3-thiazolidine
- 2-(2,4-dichlorophenyl)-3-(2,4-dimethylphenyl)sulfonyl-1,3-thiazolidine
- 2-[4-(4-methoxyphenyl)sulfonylphenoxy]-N-pyridin-2-yl-ethanamide
- N-(3,4-dichlorophenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide
- N-(4-chloranyl-3-nitro-phenyl)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinoline-1-carboxamide
- N2-(5-chloranyl-2-methyl-phenyl)-N4-(3-nitrophenyl)-6-phenylsulfanyl-1,3,5-triazine-2,4-diamine
- 6-(4-tert-butylphenyl)-5-ethanoyl-9-(4-methoxyphenyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-(2-methylpropanoyl)-9-phenyl-6-(3,4,5-trimethoxyphenyl)-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
