1-ethynyl-2,2,6-trimethyl-cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC(C1(C#C)O)(C)C
Isomeric SMILES
CC1CC=CC(C1(C#C)O)(C)C
InChI
InChI=1S/C11H16O/c1-5-11(12)9(2)7-6-8-10(11,3)4/h1,6,8-9,12H,7H2,2-4H3
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
- (dihexyl-$l^{3}-germanyl)oxy-dihexyl-germanium
- 3,4-bis[1-(1-prop-2-enoyloxyethoxy)ethyl]phthalate
- chloranyl(methyl)germanium; triethylgermanium
- 3,4-bis[1-(1-prop-2-enoyloxyethoxy)ethyl]phthalic acid
- (diheptyl-$l^{3}-germanyl)oxy-diheptyl-germanium; triheptylgermanium
- 2-[3-azanyl-6-(ethylamino)-2-methyl-phenyl]ethanol sulfate hydrate
- S-tert-butyl 2-methylhexanethioate
- S-tert-butyl heptanethioate
- 1-butyl-2-(4-methylphenoxy)benzene
- 5-[2,3,4,5-tetrakis(oxidanyl)phenyl]sulfonylbenzene-1,2,3,4-tetrol
