2-prop-2-enyl-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC=CO1
Isomeric SMILES
C=CCC1CCC=CO1
InChI
InChI=1S/C8H12O/c1-2-5-8-6-3-4-7-9-8/h2,4,7-8H,1,3,5-6H2
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
- 2-(1-ethoxyprop-2-enyl)-3,4-dihydro-2H-pyran
- 1-chloranyl-2-(1-chloranylcyclopropyl)-4-(2-chlorophenyl)butan-2-ol
- N-ethyl-2-[ethyl(methanoyl)amino]-N-methyl-propanamide
- 1-cyclohexyl-1-[(E)-3-propoxyprop-1-enyl]-4-propyl-cyclohexane
- 1-[(E)-1-cyclohexylpent-1-en-2-yl]-1-[(E)-3-methoxyprop-1-enyl]cyclohexane
- [(E)-3-propoxyprop-1-enyl]cyclohexane
- 1-cyclohexyl-1-[(E)-3-methoxyprop-1-enyl]-4-propyl-cyclohexane
- 1-cyclohexyl-4-pentyl-1-[(E)-3-propoxyprop-1-enyl]cyclohexane
- 1-cyclohexyl-1-[(E)-3-methoxyprop-1-enyl]-4-pentyl-cyclohexane
- 4,4-dimethyl-2-oxidanyl-3-oxidanylidene-2-phenyl-pentanoyl chloride
