(4Z,8Z)-12-(2-methylpropoxy)cyclododeca-4,8-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CCC=CCCC=CCCC1O
Isomeric SMILES
CC(C)COC1CC/C=C\CC/C=C\CCC1O
InChI
InChI=1S/C16H28O2/c1-14(2)13-18-16-12-10-8-6-4-3-5-7-9-11-15(16)17/h5-8,14-17H,3-4,9-13H2,1-2H3/b7-5-,8-6-
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
- (6Z,10Z)-2-tert-butyl-3a,4,5,8,9,12,13,13a-octahydrocyclododeca[d][1,3]dioxole
- (6Z,10Z)-2-propan-2-yl-3a,4,5,8,9,12,13,13a-octahydrocyclopenta[12]annulene-1,3-dione
- (4E,8E)-12-(2,2-dimethylpropoxy)dodeca-4,8-dien-1-ol
- (6Z,10Z)-2-butyl-3a,4,5,8,9,12,13,13a-octahydrocyclododeca[d][1,3]dioxole
- (4Z,8Z)-12-methoxycyclododeca-4,8-dien-1-one
- (4E,8E)-12-pentoxydodeca-4,8-dien-1-ol
- cyclododeca-1,2-dien-1-ol
- (4Z,8Z)-12-pentoxycyclododeca-4,8-dien-1-ol
- (4Z,8Z)-12-(2,2-dimethylpropoxy)cyclododeca-4,8-dien-1-ol
- (4Z,8Z)-12-(2,2-dimethylpropoxy)cyclododeca-4,8-dien-1-one
