3-(3,4-dimethylpentyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)CCC1=COC=C1
Isomeric SMILES
CC(C)C(C)CCC1=COC=C1
InChI
InChI=1S/C11H18O/c1-9(2)10(3)4-5-11-6-7-12-8-11/h6-10H,4-5H2,1-3H3
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
- 5-heptyl-1,3-benzodioxole
- ethyl-tris(2-hydroxyethyl)arsenic
- 4-(methylamino)but-2-ynoic acid
- (phenylmethyl) (NE)-N-[azanyl-[(3S)-3-[[(2S)-1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-naphthalen-2-yl-ethanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-piperidin-1-yl]methylidene]carbamate
- (6R,9R,12S,15S,18R,19S)-12-[(2R)-butan-2-yl]-9-(hydroxymethyl)-16,18-dimethyl-15-(2-methylpropyl)-19-octyl-6-[(1S)-1-oxidanylethyl]-1-oxa-4,7,10,13,16-pentazacyclononadecane-2,5,8,11,14,17-hexone
- (5S,6R,7R,9S,12S,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-13-oxidanyl-12-[2-[(phenylmethyl)amino]ethyl]-1-oxacyclotetradecane-2,4-dione
- [(3R,5S,6R,7S,8E,10S,11S,12E,14Z)-21-(3-iodanylpropylamino)-5,11-dimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
- cyclopentane; 2,5-dimethyl-3-pent-1-enyl-pyrazine; tetraphenylboranuide; zirconium(2+)
- dimethylphosphoryl-(trimethylazaniumyl)azanide
- (1R,2R,4R,5R,6S,7S,8R,11S,13S,14S)-13-azanyl-5-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-11-ethyl-2,4,6,8,12,14-hexamethyl-4-oxidanyl-7-[(3-pyridin-2-yl-1,2-oxazolidin-5-yl)methoxy]-10,15-dioxabicyclo[10.2.1]pentadecan-9-one
