N-[(2-methylpropan-2-yl)oxy]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)ONC(=O)[O-]
Isomeric SMILES
CC(C)(C)ONC(=O)[O-]
InChI
InChI=1S/C5H11NO3/c1-5(2,3)9-6-4(7)8/h6H,1-3H3,(H,7,8)/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
- (E)-4-(6-aminocarbonyloxy-8-fluoranyl-quinolin-4-yl)oxy-4-oxidanylidene-but-2-enoic acid
- 1,2-diazabicyclo[2.2.1]heptane
- 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanol
- 6-bromanyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
- 7-fluoranyl-6-(hydroxymethyl)-4H-1,4-benzothiazin-3-one
- [4-[(6-methoxy-1,5-naphthyridin-4-yl)carbamoyl]cyclohexyl]carbamic acid
- 2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole
- 4-[(8-oxidanylquinolin-2-yl)methylamino]cyclohexane-1-carboxylic acid
- 9-(furan-3-yl)-2,3-dimethyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-7-one
- N-(hydroxymethyl)-N-(methoxymethyl)ethanamide
