(1Z)-5-[(2-methylpropan-2-yl)oxy]cyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1CCCC=CCC1
Isomeric SMILES
CC(C)(C)OC1CCC/C=C\CC1
InChI
InChI=1S/C12H22O/c1-12(2,3)13-11-9-7-5-4-6-8-10-11/h4-5,11H,6-10H2,1-3H3/b5-4-
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-chloranyl-5-ethoxy-pent-3-yn-1-ol
- 2-chloranyl-5-ethoxy-hex-3-yn-1-ol
- 2-chloranyl-5-methoxy-5-methyl-hex-3-yn-1-ol
- 2-[bis(diethylamino)phosphoryl]ethanal
- 2-chloranyl-5-ethoxy-5-methyl-hex-3-yn-1-ol
- 2-(3-methoxy-3-methyl-but-1-ynyl)oxirane
- 2,2-ditert-butyl-2-chloranyl-4,4-bis(trifluoromethyl)-1,2$l^{5}-oxaphosphetane
- 2-(3-ethoxy-3-methyl-but-1-ynyl)oxirane
- 2-tert-butyl-2-chloranyl-N,N-diethyl-3-methyl-4,4-bis(trifluoromethyl)-1,2$l^{5}-oxaphosphetan-2-amine
- (5-chloranyl-2-methyl-6-oxidanyl-hex-3-yn-2-yl) ethanoate
