(3-methoxy-5-methoxycarbonyloxy-pyridin-2-yl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC(=C1)OC(=O)OC)OC(=O)OC
Isomeric SMILES
COC1=C(N=CC(=C1)OC(=O)OC)OC(=O)OC
InChI
InChI=1S/C10H11NO7/c1-14-7-4-6(17-9(12)15-2)5-11-8(7)18-10(13)16-3/h4-5H,1-3H3
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
- N-(2-oxidanylpropoxy)butanamide
- [5-(3-butoxypropylcarbamoyl)-3-methoxy-pyridin-2-yl] methyl carbonate
- 1-(butanoylamino)oxypropan-2-yl prop-2-enoate
- [5-[(4-butoxyphenyl)carbamoyl]-3-chloranyl-pyridin-2-yl] methyl carbonate
- 1-(butanoylamino)oxypropan-2-yl 2-methylprop-2-enoate
- N-(2-hydroxyethyloxy)butanamide
- phenylmethoxycarbamic acid; pyrazine
- O3-(2-azanylideneethyl) O1-ethyl propanedioate hydrochloride
- O3-(2-azanylideneethyl) O1-ethyl propanedioate
- butane-1,1,1,3-tetrol
