cyclobutane; 2-oxidanidyl-1,2,5-oxadiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC1.C1=NO[N+](=C1)[O-]
Isomeric SMILES
C1CCC1.C1=NO[N+](=C1)[O-]
InChI
InChI=1S/C4H8.C2H2N2O2/c1-2-4-3-1;5-4-2-1-3-6-4/h1-4H2;1-2H
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
- bicyclo[2.2.2]oct-4-en-3-one
- titanium(2+); tris(chloranyl)methane
- (2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2,3-dicyano-3,3-diphenyl-2-(phenylmethyl)propanoic acid
- (1R,5S)-3-bromanyl-8-methyl-8-azabicyclo[3.2.1]octane
- (1R,5S)-3-chloranyl-8-methyl-8-azabicyclo[3.2.1]octane
- 1-(chloromethyl)-4-fluoranyl-benzene; mercury(2+)
- [3,5-bis(chloranyl)phenyl] benzenesulfonate
- boron; N-[dimethylamino(fluoranyl)phosphanyl]-N-methyl-methanamine
- (1S,4S,5S)-bicyclo[2.2.2]oct-2-ene-5-carbonitrile
