4,7-diethynyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C2C(=C(C=C1)C#C)OCO2
Isomeric SMILES
C#CC1=C2C(=C(C=C1)C#C)OCO2
InChI
InChI=1S/C11H6O2/c1-3-8-5-6-9(4-2)11-10(8)12-7-13-11/h1-2,5-6H,7H2
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
- S-[4-[2-[4-[2-(4-ethanoylsulfanylphenyl)ethynyl]-2,3-bis(phenylmethoxy)phenyl]ethynyl]phenyl] ethanethioate
- S-[4-[2-[7-[2-(4-ethanoylsulfanylphenyl)ethynyl]-1,3-benzodioxol-4-yl]ethynyl]phenyl] ethanethioate
- S-[4-[2-[4-[2-(4-ethanoylsulfanylphenyl)ethynyl]-2,3-dimethoxy-phenyl]ethynyl]phenyl] ethanethioate
- (1S,2S,4S,4aR,8aS)-6-(hydroxymethyl)-1-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,2-diol
- carbon monoxide; 1-(2-diphenylphosphanylphenyl)-N-[(1R,2R)-2-[(2-diphenylphosphanylphenyl)methylideneamino]cyclohexyl]methanimine; ethanenitrile; iron(2+); ditetrafluoroborate
- 4-[(4-methylpiperazin-1-yl)methyl]-2-[(4-methylsulfanylphenoxy)methyl]-1,3-thiazole
- hexazinc ethane hexabenzoate
- 1-(diphenylmethyl)-4-(2-hydroxyphenyl)-3,3-diphenyl-azetidin-2-one
- 4-(2-hydroxyphenyl)-3,3-diphenyl-1-(phenylmethyl)azetidin-2-one
- [2-[1-cyclohexyl-3,3-bis(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]phenyl] 2,2-bis(4-methylphenyl)ethanoate
