prop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)[O-]
Isomeric SMILES
C=CCOC(=O)[O-]
InChI
InChI=1S/C4H6O3/c1-2-3-7-4(5)6/h2H,1,3H2,(H,5,6)/p-1
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
- N-methylcarbamate
- 4-[(E)-4-chloranyl-1-(2-ethoxyphenyl)-2-phenyl-but-1-enyl]aniline
- [diphenyl-(2-phenylphenyl)methyl]phosphanium chloride
- 5-(2-butylphenyl)nonan-5-ylazanium chloride
- sulfanium chloride
- (5-butyl-6-methoxy-6-methyl-decan-5-yl)phosphanium chloride
- (5-butyl-6-methoxy-6-methyl-decan-5-yl)phosphane
- phosphanium chloride
- azanylphosphanium
- tributylphosphanium chloride
