(6-prop-2-enyl-2,5-dihydropyran-6-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CC=CCO1)CO
Isomeric SMILES
C=CCC1(CC=CCO1)CO
InChI
InChI=1S/C9H14O2/c1-2-5-9(8-10)6-3-4-7-11-9/h2-4,10H,1,5-8H2
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
- 4-methyl-8-oxaspiro[4.4]nonan-9-one
- N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6S)-5-azido-3,4-bis(oxidanyl)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(4-methoxyphenoxy)-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide
- [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoranyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methyl [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] phosphate; triethylazanium
- 1,3,3-trimethyl-4-methylidene-cyclopentan-1-ol
- 3-(1,3-dioxolan-2-yl)-2-methyl-propanenitrile
- (2R,3aR,6aS)-2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4,5-diol
- 4-methoxy-6-methyl-inden-1-one
- prop-2-enyl N-(2-sulfanylethyl)carbamate
- triethylazanium ethanoate
- N-(2-methylpropyl)-2-methylsulfanyl-ethanamide
