1-carboxylatooxyethenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(OC(=O)[O-])OC(=O)[O-]
Isomeric SMILES
C=C(OC(=O)[O-])OC(=O)[O-]
InChI
InChI=1S/C4H4O6/c1-2(9-3(5)6)10-4(7)8/h1H2,(H,5,6)(H,7,8)/p-2
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
- (dimethyl-$l^{3}-chloranyl)-[2-(3-ethenylphenyl)ethyl]silicon
- bis(chloranyl)-[2-(2-ethenylphenyl)ethyl]-methyl-silane
- N-ethenyl-N-[(E)-hex-1-enyl]carbamodithioate
- tert-butyl (E)-4-acetyloxy-5-azanyl-6-phenyl-hex-2-enoate
- ethenyl-[(E)-hex-1-enyl]carbamodithioic acid
- N-ethyl-N-hexyl-carbamodithioate
- tert-butyl 3-acetyloxy-4-azanyl-2-oxidanylidene-5-phenyl-pentanoate
- 4-decylbicyclo[2.2.1]hepta-2,5-diene
- tert-butyl 3-azanyl-7-methyl-4,5-bis(oxidanyl)-2-phenyl-octanoate
- N,N-bis(ethenyl)carbamodithioate
