2-(1-nitropropan-2-yl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[N+](=O)[O-])C1OCCO1
Isomeric SMILES
CC(C[N+](=O)[O-])C1OCCO1
InChI
InChI=1S/C6H11NO4/c1-5(4-7(8)9)6-10-2-3-11-6/h5-6H,2-4H2,1H3
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
- 5-imidazol-1-yl-3-[(1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-2-yl)methyl]-1H-indole
- 5-[2-(4-phenylpiperazin-1-yl)propyl]-2H-benzotriazole
- N-[(1R,3aS,7aR)-3-oxidanylidene-1,2,3a,4,5,6,7,7a-octahydroinden-1-yl]-N,4-dimethyl-benzenesulfonamide
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-methylnaphthalen-1-yl)methanone
- [(2S)-3-ethyl-3-azabicyclo[2.2.2]octan-2-yl]-diphenyl-methanol
- 1-(1,3-benzothiazol-2-ylsulfanyl)decan-2-one
- magnesium decylbenzene bromide
- magnesium 1-chloranyl-2-phenylmethoxy-benzene-5-ide bromide
- 2-bromanyl-3,4-dimethyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine
- 1,2,3,4,5-pentamethylcyclopentane; prop-1-ene; rhodium
