4-(3,4-dihydro-2H-pyran-6-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(OC1)CCCCO
Isomeric SMILES
C1CC=C(OC1)CCCCO
InChI
InChI=1S/C9H16O2/c10-7-3-1-5-9-6-2-4-8-11-9/h6,10H,1-5,7-8H2
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
- (2S)-non-8-yne-1,2-diol
- (2R,3S,4S)-2,4-dimethylhept-6-yne-1,3-diol
- 4-(2-oxidanylpropyl)cyclohexan-1-one
- ethyl (E)-4-methylhex-4-enoate
- hexa-1,2,5-trien-3-ylbenzene
- (1S,4R,5S)-5-methylsulfanylbicyclo[2.2.1]heptan-3-one
- 2-chloranyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- chloranyl-(4-methylphenyl)silicon
- (E)-N-methoxy-N-methyl-2-oxidanylidene-pent-3-enamide
- (4S,5S)-4-methoxy-5-prop-2-enyl-1,3-oxazolidin-2-one
