(3Z,7R,8R)-7,8-diphenylcyclooct-3-en-1,5-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C#CC=CC#CC2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[C@@H]2C#C/C=C\C#C[C@H]2C3=CC=CC=C3
InChI
InChI=1S/C20H14/c1-2-10-16-20(18-13-7-4-8-14-18)19(15-9-1)17-11-5-3-6-12-17/h1-8,11-14,19-20H/b2-1-/t19-,20-/m0/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
- 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-[(4-nitrophenyl)methylsulfanyl]phosphoryl]oxypropanenitrile
- 2-methyl-1-(5,10,15,20-tetraphenylporphyrin-21,23-diid-2-yl)isoindole-4,7-dione; nickel(2+)
- 2-methyl-1-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)isoindole-4,7-dione
- benzene; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; ethene; rhodium
- methyl (2S)-2,6-bis[[(2S)-2,6-dibenzamidohexanoyl]amino]hexanoate
- carbon monoxide; (1S)-1-phenylethanamine; prop-1-ynylbenzene; tris(3,5-dimethylpyrazol-1-yl)boron(1-); tungsten(2+); tetrafluoroborate
- carbon monoxide; chloranylruthenium(1+); 2-ethenyl-1,3,2-benzodioxaborole; triphenylphosphane
- 2-ethenyl-1,3,2-benzodioxaborole
- tert-butyl (3S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[2-methyl-2-[[(2S)-2-[[(2S)-3-(3-methylimidazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoate
- 2-[2-(dibutylamino)ethyl-[2-(triphenylmethyl)sulfanylethyl]amino]-N-[2-(triphenylmethyl)sulfanylethyl]ethanamide
