(4Z)-8-methylcyclooct-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=CCCC1O
Isomeric SMILES
CC1CC/C=C\CCC1O
InChI
InChI=1S/C9H16O/c1-8-6-4-2-3-5-7-9(8)10/h2-3,8-10H,4-7H2,1H3/b3-2-
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
- trimethyl-[(4Z)-8-methylcyclooct-4-en-1-yl]oxy-silane
- trimethyl-[(4Z)-4-methylcyclooct-4-en-1-yl]oxy-silane
- octylsulfanyl phosphite
- octylsulfanyl dihydrogen phosphite
- tris(octylsulfanyl) phosphite
- bis(butylsulfanyl) phosphite
- bis(butylsulfanyl) hydrogen phosphite
- bis(octylsulfanyl) phosphite
- bis(octylsulfanyl) hydrogen phosphite
- [2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate
