2-(2-nitroethyl)oxetane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC1CC[N+](=O)[O-]
Isomeric SMILES
C1COC1CC[N+](=O)[O-]
InChI
InChI=1S/C5H9NO3/c7-6(8)3-1-5-2-4-9-5/h5H,1-4H2
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
- 5,6-bis(oxidanylidene)octadeca-2,16-diynedioate
- 5,6-bis(oxidanylidene)octadeca-2,16-diynedioic acid
- (E)-4-(hydroxymethylamino)-4-oxidanylidene-but-2-enoic acid
- 2-(2-methylheptan-2-yl)benzenesulfonate
- 2-(2-methylheptan-2-yl)benzenesulfonic acid
- carboxy-ethenyl-methanoyl-(1-oxidanylbut-3-en-2-yl)azanium
- (Z)-2-methoxy-5-methyl-hex-2-enamide
- methoxymethane; (prop-2-enoylamino) 2-oxidanylethanoate
- chromium(2+); tetradecanoate
- 2-methylcyclobutane-1,1,2-triamine
