(5-methyl-2,3-dihydrofuran-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCO1)CO
Isomeric SMILES
CC1=C(CCO1)CO
InChI
InChI=1S/C6H10O2/c1-5-6(4-7)2-3-8-5/h7H,2-4H2,1H3
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
- (phenylmethyl) (NZ)-N-[[4-[[[(3S,6R,8aS)-6-azido-5-oxidanylidene-6-(phenylmethyl)-1,2,3,7,8,8a-hexahydroindolizin-3-yl]carbonylamino]methyl]phenyl]-azanyl-methylidene]carbamate
- (5E)-1-methyl-5-[2-[(phenylmethyl)amino]cyclohepta-2,4,6-trien-1-ylidene]-1,3-diazinane-2,4,6-trione
- 3-iodanyl-7-methyl-2H-indazole
- 1-azanyl-2,3-di(propan-2-yl)guanidine
- 4-nitro-5,6-dihydroimidazo[2,1-e][1,2,3,4]tetrazole
- 1-adamantylmethanethiol
- 3-oxidanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- 8-methylnona-1,7-diene
- methyl 8-[(1R,2S)-2-hexylcyclopropyl]octanoate
- 1-(2-fluorophenyl)-2,2-dimethyl-propan-1-one
