propanoyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(=O)[O-]
Isomeric SMILES
CCC(=O)OC(=O)[O-]
InChI
InChI=1S/C4H6O4/c1-2-3(5)8-4(6)7/h2H2,1H3,(H,6,7)/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
- 3-ethyl-4-prop-2-enoxy-3-(1-prop-2-enoxyethyl)pentan-2-ol
- (6,9-diethyl-7-oxidanyl-tetradecan-7-yl) phosphate
- (6,9-diethyl-7-oxidanyl-tetradecan-7-yl) dihydrogen phosphate
- bis(oxidanyl)-bis(4-pentylnaphthalen-1-yl)silane
- bis(10-decylanthracen-9-yl)-bis(oxidanyl)silane
- tris(chloranyl)-decyl-stannane
- 1-[1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-7-yl]ethyl hexanoate
- [1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-7-yl]methyl 2,2-dimethylpropanoate
- [[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-phenyl-methyl] 2-formamidoethanoate
- 4-[[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]methoxy]-N,N-dimethyl-butanamide
