prop-1-ene carbonate cyanate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(#N)[O-].C(=O)([O-])[O-]
Isomeric SMILES
CC=C.C(#N)[O-].C(=O)([O-])[O-]
InChI
InChI=1S/C3H6.CHNO.CH2O3/c1-3-2;2-1-3;2-1(3)4/h3H,1H2,2H3;3H;(H2,2,3,4)/p-3
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
- 5,5-diphenyl-4-propan-2-yl-1,3,4-oxazaborolidine
- (E)-(3,3-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxaborol-2-yl)-(1,2$l^{2}-oxaborolan-5-yl)diazene
- (1,2-diphenyl-3,4-dihydro-1H-isoquinolin-3-yl)methanol
- (E)-1,2$l^{2}-oxaborolan-5-yl(1,2-oxaborolan-2-yl)diazene
- [1,2-bis(4-methylphenyl)piperidin-2-yl]methanol
- (1,2-ditert-butylazetidin-2-yl)methanol
- 2-(1,2-ditert-butylpiperidin-2-yl)ethanol
- 2-[4-(diethylamino)-2-morpholin-4-yl-pyrimidin-5-yl]ethanoate
- 2-[4-(diethylamino)-2-morpholin-4-yl-pyrimidin-5-yl]ethanoic acid
- 2,2-bis(chloranyl)ethanoic acid; N-propan-2-ylpyridin-2-amine
