tetraethyl trideca-1,6,11-triyne-3,3,8,8-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC#C)(CC#CCC(CC#CC)(C(=O)OCC)C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC#C)(CC#CCC(CC#CC)(C(=O)OCC)C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C25H32O8/c1-7-13-17-25(22(28)32-11-5,23(29)33-12-6)19-15-14-18-24(16-8-2,20(26)30-9-3)21(27)31-10-4/h2H,9-12,16-19H2,1,3-6H3
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
- 4,4-bis(chloranyl)-N-[5-chloranyl-4-methyl-1-oxidanylidene-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]-N,3-dimethyl-butanamide
- 3-[(4R,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-octanoyl-2H-furan-5-one
- 2-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperidin-1-yl]methyl]-1H-indole
- 2-[6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide
- methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]sulfinylamino]-3-phenyl-propanoate
- (Z)-3-methylsulfanyl-3-[[3-[[(Z)-1-methylsulfanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]amino]-1-phenyl-prop-2-en-1-one
- methyl 2-[(3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4-trimethylsilyloxy-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-2-ethyl-butanoate
- [(2S,3S,5R)-2-(chloromethyl)-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]oxolan-3-yl] benzoate
- [(1Z)-1-[6-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]propyl] 2,2-dimethylpropanoate
- carbon monoxide; (E)-4-phenylbut-3-en-2-one; ruthenium; triethyl phosphite
