3-[5-(3-oxidanylpropyl)furan-2-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)CCCO)CCCO
Isomeric SMILES
C1=C(OC(=C1)CCCO)CCCO
InChI
InChI=1S/C10H16O3/c11-7-1-3-9-5-6-10(13-9)4-2-8-12/h5-6,11-12H,1-4,7-8H2
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
- 5-ethyl-4-methyl-3-oxidanyl-5-propan-2-yl-furan-2-one
- 1-ethanoyl-N-methyl-piperidine-2-carboxamide
- 2-(5-methyl-3-propan-2-yloxy-1H-pyrazol-4-yl)ethanol
- 6-(cyclohexen-1-yl)pyridine-2-carbonitrile
- (1S,5R)-5-(methylsulfanylmethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 2-(2-oxidanylpropan-2-yl)cyclooctan-1-one
- 2-methylprop-2-enyl heptanoate
- methyl 2-ethyl-2-propan-2-yl-pent-4-enoate
- (1S,4aR,8aR)-1-(hydroxymethyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
- 4-[(3S)-1-ethylpyrrolidin-3-yl]morpholine
