dimethyl 2-cyclohexyloxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NOC1CCCCC1)C(=O)OC
Isomeric SMILES
COC(=O)C(=NOC1CCCCC1)C(=O)OC
InChI
InChI=1S/C11H17NO5/c1-15-10(13)9(11(14)16-2)12-17-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
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
- methyl (2E)-3-azanyl-3-azanylidene-2-cyclohexyloxyimino-propanoate hydrochloride
- 2-(3-propylpyridin-4-yl)benzenecarbonitrile
- 2-[4-(4-ethylphenyl)phenyl]-5-hexyl-pyrimidine
- methyl (2E)-3-azanyl-3-azanylidene-2-cyclohexyloxyimino-propanoate
- 1-[4-[3,4-bis(fluoranyl)phenyl]phenyl]-2-(4-propylcyclohexyl)ethanone
- ethyl (2E)-2-[2-[6-[(triphenylmethyl)amino]pyridin-2-yl]cyclohexyl]oxyiminoethanoate
- O-[4-(2-fluoranyldecoxy)phenyl] 4-pentylcyclohexane-1-carbothioate
- methyl (2Z)-3-azanyl-3-azanylidene-2-[(2-methylpropan-2-yl)oxyimino]propanoate hydrochloride
- 2-(2-fluoranyloctoxy)phenol
- methyl (2Z)-3-azanyl-3-azanylidene-2-[(2-methylpropan-2-yl)oxyimino]propanoate
