2-[(E)-but-1-enyl]-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CCC=CO1
Isomeric SMILES
CC/C=C/C1CCC=CO1
InChI
InChI=1S/C9H14O/c1-2-3-6-9-7-4-5-8-10-9/h3,5-6,8-9H,2,4,7H2,1H3/b6-3+
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
- 3,6-dihydro-2H-pyran-2-carbaldehyde
- ethyl 5-butyl-2-methyl-4-oxidanylidene-furan-3-carboxylate
- 1-bromanyl-1-(furan-2-yl)but-3-en-1-ol
- 3-methyl-2-propyl-furan
- [9-ethyl-6-(4-methoxyphenyl)carbonyl-carbazol-3-yl]-(4-methoxyphenyl)methanone
- [9-ethyl-6-(phenylcarbonyl)carbazol-3-yl]-phenyl-methanone
- sodium ethanoate thiocyanate
- decanamide; 2-methyl-1,2$l^{3}-oxasilinane
- 4-[1-(4-hydroxyphenyl)-2,2-diphenyl-1,2-bis(trimethylsilyloxy)ethyl]phenol
- ethyl N-[2,6-bis(fluoranyl)phenyl]carbonylcarbamate
