pent-1-ene carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.C(=O)([O-])[O-]
Isomeric SMILES
CCCC=C.C(=O)([O-])[O-]
InChI
InChI=1S/C5H10.CH2O3/c1-3-5-4-2;2-1(3)4/h3H,1,4-5H2,2H3;(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
- 3-methylbut-1-ene carbonate
- N,N-bis(chloranyl)-6-methylidene-cyclohexa-1,3-dien-1-amine
- 1-azanylethane-1,1,2-tricarbaldehyde
- 2-(dioxidanyl)phenol
- 7-[(3-ethylphenyl)amino]-4-[methyl(phenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- carbonic acid; 1-[2-(2-ethoxyethoxy)ethoxy]butane
- 2,2-dimethylpropane; silicon
- dodecyl 2-methylprop-2-enoate; (phenylmethyl) prop-2-enoate
- 2-(2-hydroxyethyloxy)ethanol; 2-methyl-2-(2-methylpentan-2-yloxy)pentane
- benzene; silver; triazene
