but-3-en-1-ol carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCO.C(=O)([O-])[O-]
Isomeric SMILES
C=CCCO.C(=O)([O-])[O-]
InChI
InChI=1S/C4H8O.CH2O3/c1-2-3-4-5;2-1(3)4/h2,5H,1,3-4H2;(H2,2,3,4)/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
- 2-pyridin-2-ylpyridine; terbium(3+); tribenzoate
- aluminum; dysprosium(3+); holmium(3+)
- 2-[2-(2-but-1-en-2-yloxyethoxy)ethoxy]ethanol
- 1-chloranylcyclohexa-3,5-diene-1,2-dicarbonitrile
- 3,4-dimethylbenzene-1,2-dicarbonitrile
- 1-nitrocyclohexa-3,5-diene-1,2-dicarbonitrile
- 3-azanyl-1-azanylidene-isoindole-4-carbonitrile
- 3-azanylidene-5,6-dinitro-isoindol-1-amine
- 3,4-dinitrobenzene-1,2-dicarbonitrile
- cyclohexa-3,5-diene-1,1,2-tricarbonitrile
