2,3-dinitrooxypropyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CSC#N)O[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
C(C(CSC#N)O[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O6S/c5-3-14-2-4(13-7(10)11)1-12-6(8)9/h4H,1-2H2
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
- 2-(5-oxidanylidene-2,3,4,6-tetrahydro-1H-pentalen-2-yl)benzenecarbonitrile
- 4-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benzenecarbonitrile
- 7-chloranyl-3-(dimethylamino)imidazo[1,5-a]pyridine-1-carbaldehyde
- 2-[carboxymethyl(pyridin-2-ylmethyl)amino]ethanoic acid
- N-[3-[ethanoyl(oxidanyl)amino]phenyl]-N-oxidanyl-ethanamide
- 6-(2-oxidanylphenoxy)hexanoic acid
- 1,8-dioxacyclotetradec-11-yne-2,7-dione
- (2-tert-butylsulfanylphenyl) ethanoate
- 3-butoxy-6-prop-2-enylsulfanyl-pyridazine
- 8-prop-2-enyl-7,8-dihydrothieno[2,3-f][1,4]thiazepin-2-amine
