4-cyclopentylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)CCCCO
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)CCCCO
InChI
InChI=1S/C9H13O/c10-8-4-3-7-9-5-1-2-6-9/h1-2,5-6,10H,3-4,7-8H2
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
- 1-(4-cyclopentylbutyl)-3-(phenylcarbonyl)pyrimidine-2,4-dione; iron(2+)
- 4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)-N-(1-phenylethyl)benzenesulfonamide
- N-(diphenylmethyl)-4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)benzenesulfonamide
- 4-(2,2-diphenylethenylidene)-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline
- 2-(4-methylphenyl)sulfonyl-4-(2-phenylprop-1-enylidene)-1,3-dihydroisoquinoline
- [(1R,5S,6R,8R,9R)-3,3-bis(oxidanylidene)-9-(phenylcarbonyloxy)-8-prop-2-enoxy-4,7-dioxa-3$l^{6}-thia-2-azabicyclo[3.3.1]nonan-6-yl]methyl benzoate
- 2-(4-methylphenyl)sulfonyl-4-(2-methylprop-1-enylidene)-1,3-dihydroisoquinoline
- [(2R,3S,4R)-3-(phenylcarbonyloxy)-2-(sulfamoyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] benzoate
- 4-(2,2-diphenylethenylidene)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinoline
- [(1R,6S,7S,9S,10R)-7-[[3,5-bis(trifluoromethyl)phenyl]amino]-4,4-bis(oxidanylidene)-10-(phenylcarbonyloxy)-3,8-dioxa-4$l^{6}-thia-5-azabicyclo[4.2.2]decan-9-yl] benzoate
