(1Z)-4-[(2-methylpropan-2-yl)oxy]cyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1CCCCC=CC1
Isomeric SMILES
CC(C)(C)OC1CCCC/C=C\C1
InChI
InChI=1S/C12H22O/c1-12(2,3)13-11-9-7-5-4-6-8-10-11/h5,7,11H,4,6,8-10H2,1-3H3/b7-5-
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)-8-methoxycarbonyloxy-4-methyl-cyclooct-4-en-1-yl] methyl carbonate
- 5-[(2-methylpropan-2-yl)oxy]cycloheptene
- trimethyl-[(4Z)-1-methyl-8-trimethylsilyloxy-cyclooct-4-en-1-yl]oxy-silane
- (2-methoxycarbonyloxycyclopent-3-en-1-yl) methyl carbonate
- [(3Z)-3,7-dimethylcyclooct-3-en-1-yl] methyl carbonate
- (1Z)-1,6-dimethyl-6-[(2-methylpropan-2-yl)oxy]cyclooctene
- triethoxy-[1-(2-methyloxetan-2-yl)oxypropyl]silane
- methyl [(4Z)-1-methylcyclooct-4-en-1-yl] carbonate
- 2-methylnonadecan-2-ylphosphanium
- dioctylphosphanium
