2-methyl-2-(2-nitroethoxy)propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCC[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)OCC[N+](=O)[O-]
InChI
InChI=1S/C6H13NO3/c1-6(2,3)10-5-4-7(8)9/h4-5H2,1-3H3
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
- 3-$l^{1}-oxidanyl-3-methyl-1,2-dihydroindene
- lithium iodanylmethane
- (2S)-2-azanyl-3-(methoxyamino)butanoic acid
- (3R,5S)-3-(dioxidanyl)-5-methoxy-3-methyl-1,2-dioxolane
- 1-methoxy-1,3-dihydro-2-benzofuran
- (1R)-1-(2-deuteriophenyl)-N,N-dimethyl-ethanamine
- imidazole-1-sulfinyl chloride
- (4aR,8aS)-2,4,4a,7,8,8a-hexahydro-1H-isoquinolin-3-one
- [(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-but-3-en-2-yl]azanium chloride
- (2S)-2-azanyl-3-methyl-but-3-enoic acid
