1-[(2-methylpropan-2-yl)oxy]octa-1,3-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC#COC(C)(C)C
Isomeric SMILES
CCCCC#CC#COC(C)(C)C
InChI
InChI=1S/C12H18O/c1-5-6-7-8-9-10-11-13-12(2,3)4/h5-7H2,1-4H3
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
- (3R)-1-butyl-3-methyl-pyrrolidine-2,5-dione
- 3-prop-2-ynoxynona-1,8-diene
- 1-(1-ethoxyethoxy)cyclobutane-1-carbonitrile
- (1R)-1-phenylhexan-1-ol
- piperidin-4-yl 2-methylprop-2-enoate
- 2,2-dimethylpropoxymethylbenzene
- (5S,8aR)-5-methoxy-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- 1,3-bis(chloranyl)-4-fluoranyl-2-methyl-benzene
- (8R,8aS)-8-methyl-8-oxidanyl-1,2,3,5,6,8a-hexahydroindolizin-7-one
- 3-dimethylphosphinothioyl-1,3-oxazolidin-2-one
