4-(2-methylpropoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCCO
Isomeric SMILES
CC(C)COCCCCO
InChI
InChI=1S/C8H18O2/c1-8(2)7-10-6-4-3-5-9/h8-9H,3-7H2,1-2H3
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
- 2-chloranyl-1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-4-(trifluoromethyl)benzene
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-3-(trifluoromethyl)benzene
- 7-butyl-2-propyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-4-(trifluoromethyloxy)benzene
- 2,7-diethyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1,1,2,2,2-pentakis(fluoranyl)ethoxybenzene
- 2-butyl-7-heptyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- 4-(dioxidanyl)-2-propan-2-yl-benzoate
- 7-methoxy-2-pentyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 4-(dioxidanyl)-2-propan-2-yl-benzoic acid
