2-heptyl-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC=CO1
Isomeric SMILES
CCCCCCCC1CCC=CO1
InChI
InChI=1S/C12H22O/c1-2-3-4-5-6-9-12-10-7-8-11-13-12/h8,11-12H,2-7,9-10H2,1H3
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
- tributyl-[4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]stannane
- 4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-pyran
- tributyl-[2-(3-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]stannane
- 2-(3-methoxyphenyl)-3,4-dihydro-2H-pyran
- ethyl 3-(3,4-dimethoxyphenyl)pent-4-enoate
- 4-(3,4-dimethoxyphenyl)oxan-2-one
- (4-chlorophenyl)-(5,7,7-trimethylimidazo[2,1-b][1,3]thiazin-3-yl)methanone
- methyl 2,2,4-trimethyl-6-oxidanylidene-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- ethyl 2,2,4-trimethyl-6-oxidanylidene-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 2,2,4-trimethyl-7-phenyl-pyrimido[2,1-b][1,3]thiazin-6-one
