2-(2-nitrooxyethoxy)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO[N+](=O)[O-])OCCO[N+](=O)[O-]
Isomeric SMILES
C(CO[N+](=O)[O-])OCCO[N+](=O)[O-]
InChI
InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2
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
- 4-methyl-2-oxidanyl-benzaldehyde
- 3-(cyclohexylamino)propanenitrile
- 5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-amine
- N-ethyl-N-(phenylmethyl)ethanamine
- 1,3,4,6-tetrakis(chloranyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 1-chloranyl-4-nitro-2-(trifluoromethyl)benzene
- 2,5-bis(aziridin-1-yl)-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-dione
- lead(2+) dimethanoate
- ethanedioate; lead(2+)
- 2-chloranyl-N,N-bis(2-chloroethyl)ethanamine hydrochloride
