2-(2,2,2-trinitroethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C(COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C4H7N3O8/c8-1-2-15-3-4(5(9)10,6(11)12)7(13)14/h8H,1-3H2
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
- 1,1,1-trinitro-2-(2-nitroethoxy)ethane
- [(E)-3-butylsulfanylprop-1-enyl]benzene
- octylsulfanylcyclohexane
- N-[(Z)-2-bromanyl-2-nitro-ethenyl]aniline
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
- ethyl 5-methoxy-2-methyl-benzoate
- methyl 3-acetyloxy-2-bromanyl-butanoate
- 5-iodanylnaphthalene-1-carboxylic acid
- 2-[5-(carboxymethyl)naphthalen-1-yl]ethanoic acid
- cyclopenta-1,3-dien-1-yl-phenyl-(phenylmethyl)phosphane
