(1R,10S)-bicyclo[8.1.0]undec-8-yne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2CC2C#CCC1
Isomeric SMILES
C1CCC[C@@H]2C[C@@H]2C#CCC1
InChI
InChI=1S/C11H16/c1-2-4-6-8-11-9-10(11)7-5-3-1/h10-11H,1-5,7,9H2/t10-,11+/m1/s1
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
- (1S,7E,9S)-7-butylselanylbicyclo[7.1.0]dec-7-ene
- (1S,8Z,10S)-8-butylbicyclo[8.1.0]undec-8-ene
- 2,2,4-trimethyl-3-azoniabicyclo[2.2.2]octane
- (1'S,2S,4'S)-4',7',7'-trimethylspiro[4H-1,3-benzodithiine-2,3'-bicyclo[2.2.1]heptane]
- 7-ethoxy-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)-6-[4-(phenylmethyl)piperidin-1-yl]pyrimidin-5-yl]methylidene]propanedinitrile
- 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene]propanedinitrile
- 1,3-dimethyl-2,4-bis(oxidanylidene)-8-(phenylmethyl)-5,6a,7,8,9,10-hexahydropyrimido[5,4-c]quinolizine-6,6-dicarbonitrile
- methyl (4S,6R)-7-[tert-butyl(diphenyl)silyl]oxy-4,6-bis(oxidanyl)heptanoate
- methyl 3-[(4S,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-4-yl]propanoate
