2-ethynyl-4-methyl-3-phenethyl-cyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(C1CCC2=CC=CC=C2)C#C)O
Isomeric SMILES
CC1CC(C(C1CCC2=CC=CC=C2)C#C)O
InChI
InChI=1S/C16H20O/c1-3-14-15(12(2)11-16(14)17)10-9-13-7-5-4-6-8-13/h1,4-8,12,14-17H,9-11H2,2H3
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
- 4-[tert-butyl(dimethyl)silyl]oxy-2-(diethylaminomethyl)cyclopentan-1-one
- [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanide; yttrium(3+)
- (1-azaniumyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)azanide; yttrium(3+)
- 1-azidobutan-2-ylazanide; yttrium(3+)
- 1-azidobutan-2-amine
- 3-azanidyl-5,5-dimethyl-hexanoate; yttrium(3+)
- 5,5-dimethylhexan-3-ylazanide; yttrium(3+)
- pentan-3-ylazanide; yttrium(3+)
- 1-oxidanylbutan-2-ylazanide; yttrium(3+)
- [2,5-bis(oxidanylidene)oxolan-3-yl]azanide; yttrium(3+)
