4-methyl-2-pentyl-1,3-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1OC=C(O1)C
Isomeric SMILES
CCCCCC1OC=C(O1)C
InChI
InChI=1S/C9H16O2/c1-3-4-5-6-9-10-7-8(2)11-9/h7,9H,3-6H2,1-2H3
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-hexyl-4-methyl-1,3-dioxole
- [3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methanol
- [(2R,3R)-3-(methylsulfonyloxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl methanesulfonate
- N-(2-dimethylaminoethyl)-1-benzothiophene-3-carboxamide
- 1-benzothiophen-3-yl-(4-methylpiperazin-1-yl)methanone
- 2-(1H-indol-3-yl)-N-oxidanyl-ethanamide
- bis(4-methylphenyl)-(2-piperidin-1-ylpyridin-3-yl)methanol
- 4-(4-methoxyphenyl)-2-oxidanylidene-1,5-dihydroindeno[1,2-b]pyridine-3-carbonitrile
- 4-(4-methoxyphenyl)-1,5-dihydroindeno[1,2-b]pyridin-2-one
- 4-(4-chlorophenyl)-1,5-dihydroindeno[1,2-b]pyridin-2-one
