potassium methoxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)[N-]C(=O)OC.[K+]
Isomeric SMILES
CC(C)(C)OC(=O)[N-]C(=O)OC.[K+]
InChI
InChI=1S/C7H13NO4.K/c1-7(2,3)12-6(10)8-5(9)11-4;/h1-4H3,(H,8,9,10);/q;+1/p-1
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
- 3-ethenyl-4,5-dihydro-1H-pyrazole
- tert-butyl N-[(4-bromophenyl)methyl]carbamate
- 1-buta-2,3-dienylpiperidine
- 2-but-2-ynyl-5-methyl-3,4-dihydropyrazole
- 1,3-dimethyl-4-methylsulfanyl-pyrimidin-1-ium-2-one
- (1R,6S)-7-methoxybicyclo[4.1.0]heptane
- 4-azanylidene-1,3-dimethyl-pyrimidin-2-one
- 3-methoxycycloheptene
- N-(1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)ethanamide
- 2-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]furan
