4-cyclopentyl-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CCOC=C2
Isomeric SMILES
C1CCC(C1)C2=CCOC=C2
InChI
InChI=1S/C10H14O/c1-2-4-9(3-1)10-5-7-11-8-6-10/h5-7,9H,1-4,8H2
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-chloranyl-1-[(4-methylphenyl)methyl]-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- (2E,4E)-3-(phenylmethyl)nona-2,4-dienal
- dimethyl 2,4-diethanoylpentanedioate
- (3aS,4R,6aS)-4-ethoxy-3-phenyl-3a,5,6,6a-tetrahydrophospholo[2,3-d][1,2]oxazole 4-oxide
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-ethoxy-6-phenyl-3,4-dihydro-2H-pyran-5-carboxylate
- 1-(2,4-dichlorophenyl)-N-methyl-methanimine oxide
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-phenylpyridine-3-carboxylate
- N-methyl-1-quinolin-3-yl-methanimine oxide
- 2-[5-(2-hydroxyethylsulfanyl)-1,2,3,4-tetrazol-1-yl]ethanol
- N-methyl-1-(4-nitrofuran-2-yl)methanimine oxide
