3-[(2-methylpropan-2-yl)oxy]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1CCC=C1
Isomeric SMILES
CC(C)(C)OC1CCC=C1
InChI
InChI=1S/C9H16O/c1-9(2,3)10-8-6-4-5-7-8/h4,6,8H,5,7H2,1-3H3
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
- [(4Z)-2-acetyloxycyclooct-4-en-1-yl] ethanoate
- [(3Z)-8-methoxycarbonyloxycyclooct-3-en-1-yl] methyl carbonate
- [(4Z)-cyclooct-4-en-1-yl]oxy-trimethyl-silane
- octa-1,7-dien-4-yl ethanoate
- (1Z)-5,6-bis[(2-methylpropan-2-yl)oxy]cyclooctene
- [(1E,3E,5E,7E)-3,5,7-tris(acetyloxymethyl)cycloocta-1,3,5,7-tetraen-1-yl]methyl ethanoate
- cyclopent-3-en-1-yloxy(trimethyl)silane
- trimethyl-[(3Z)-8-trimethylsilyloxycyclooct-3-en-1-yl]oxy-silane
- 2-methyl-3-[(2-methylpropan-2-yl)oxy]buta-1,3-diene
- trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane
