6,6,6-tris(2-methylpropoxy)hex-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCC(OCC(C)C)(OCC(C)C)OCC(C)C
Isomeric SMILES
CC#CCCC(OCC(C)C)(OCC(C)C)OCC(C)C
InChI
InChI=1S/C18H34O3/c1-8-9-10-11-18(19-12-15(2)3,20-13-16(4)5)21-14-17(6)7/h15-17H,10-14H2,1-7H3
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-chloranyl-N-$l^{1}-sulfanyl-propanamide pentafluoride
- 3-chloranyl-N-$l^{1}-sulfanyl-propanamide
- 1,1,1,4,5,5,6,6-octakis(fluoranyl)-3-[1,1,1,4,5,5,6,6-octakis(fluoranyl)hexan-3-yloxy]hexane
- bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl] butanedioate
- 1,1,2-tris(fluoranyl)-2-methyl-N,N-bis(prop-2-ynyl)propan-1-amine
- N-[1-(3-chloranylpentylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- 2-methylheptane diphosphate
- 2-(1,5,5,8a-tetramethyl-2-oxidanylidene-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethanoate
- 2-(1,5,5,8a-tetramethyl-2-oxidanylidene-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)ethanoic acid
- 2,4,4,6-tetramethyl-N-(3-methylphenyl)-5,6-dihydro-1,3-thiazin-5-amine
