2-methyl-2-[(E)-pent-3-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1(OCCO1)C
Isomeric SMILES
C/C=C/CCC1(OCCO1)C
InChI
InChI=1S/C9H16O2/c1-3-4-5-6-9(2)10-7-8-11-9/h3-4H,5-8H2,1-2H3/b4-3+
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
- 2,4-bis(4-methoxyphenyl)-6-phenyl-pyrimidine
- 4-[3,5-bis(4-sulfophenyl)phenyl]benzenesulfonic acid
- 2,4-bis(4-methylphenyl)-6-phenyl-pyrimidine
- 4-(2,4-disulfophenyl)benzene-1,3-disulfonic acid
- 3-nitro-4-(2-nitro-4-sulfo-phenyl)benzenesulfonic acid
- decane-1,4-diol
- 4-butyloctane-1,4-diol
- ethyl 4-azanyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-5-carboxylate
- ethyl 5-oxidanylidene-1-(phenylmethyl)azepane-4-carboxylate
- diethyl 5-oxidanylideneazepane-1,4-dicarboxylate
