(1-ethoxy-2-nitro-ethyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C[N+](=O)[O-])OC(=O)C
Isomeric SMILES
CCOC(C[N+](=O)[O-])OC(=O)C
InChI
InChI=1S/C6H11NO5/c1-3-11-6(4-7(9)10)12-5(2)8/h6H,3-4H2,1-2H3
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
- methyl (E)-3,4-dimethyl-7-phenylmethoxy-hept-2-enoate
- prop-1-ynoxycyclohexane
- 3-bromanyl-5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]pyridin-2-amine
- 4-[methylamino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
- (2-nitro-1-phenylmethoxy-ethoxy)methylbenzene
- (4-chlorophenyl) 4-chloranylbenzenecarbodithioate
- 4-[(4-methylphenyl)-oxidanyl-methyl]-1,3-dihydroimidazole-2-thione
- (4E)-2,4-dimethyl-1,1-bis(methylsulfanyl)hepta-1,4-dien-3-one
- 4-phenylsulfanyl-1,3-dihydroimidazole-2-thione
- 2-tert-butyl-1,1-bis(oxidanylidene)-5-phenyl-4H-1,2,4-thiadiazin-3-one
