2,3-diethynylbicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C2CCC1CC2)C#C
Isomeric SMILES
C#CC1=C(C2CCC1CC2)C#C
InChI
InChI=1S/C12H12/c1-3-11-9-5-7-10(8-6-9)12(11)4-2/h1-2,9-10H,5-8H2
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-[[[3,5-bis[3-[3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylpropanoylamino]propoxy]phenyl]carbonylamino]methyl]phenyl]methyl prop-2-enoate
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-6-azanyl-hexanoic acid
- (1R,2S,3R,4S,5S)-5-methylbicyclo[2.2.2]octane-2,3-diol
- [(E)-3,3-dimethylbutan-2-ylideneamino] ethanoate
- methyl (E)-2-(dimethylaminomethyl)but-2-enoate
- [(1S,2S,3R,4S,5S,6S)-4-[2,7-bis(bromanyl)-9-[3-(trifluoromethyl)phenyl]xanthen-9-yl]oxy-2,3-bis[2-(4-chloranylphenoxy)ethanoyloxy]-6-(4-methoxyoxan-4-yl)oxy-5-oxidanyl-cyclohexyl] 2-(4-chloranylphenoxy)ethanoate
- 1-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[1-[[1-[[(2S)-6-azanyl-2-[[1-[[1-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]cyclohexyl]carbonylamino]cyclohexyl]carbonylamino]hexanoyl]amino]cyclohexyl]carbonylamino]cyclohexyl]carbonylamino]hexanoyl]amino]hexanoyl]amino]cyclohexane-1-carboxamide
- (2Z)-2-(1-chloranylethylidene)-4,4-dimethyl-1,3-oxazolidine
- 2-(3-azanyl-2-chloranyl-pyridin-4-yl)ethanenitrile
- (3R,4R)-3-azido-4-(nitromethyl)cyclopentene
