3-methyl-2-(3-methyl-2-prop-2-enoxy-but-3-enyl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCOC1CC(C(=C)C)OCC=C
Isomeric SMILES
CC1=CCOC1CC(C(=C)C)OCC=C
InChI
InChI=1S/C13H20O2/c1-5-7-14-12(10(2)3)9-13-11(4)6-8-15-13/h5-6,12-13H,1-2,7-9H2,3-4H3
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-methanidyl-3-methyl-but-2-ene; yttrium(3+)
- 4-(4-methylpent-3-enoyloxy)hexa-1,5-dien-3-yl 4-methylpent-3-enoate
- 5-cyclohexyl-5-ethenyl-2H-furan
- 4,5-dimethyl-5-prop-1-en-2-yl-2H-furan
- 3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran
- 5-ethenyl-5-methyl-2H-furan
- 5-ethenyl-5-phenyl-2H-furan
- 1,2-dimethyl-3,4-bis(prop-2-enoxy)cyclobutene
- 3,4-dimethylbicyclo[4.3.1]dec-3-ene
- 2,6-dimethyl-3,5-bis(prop-2-enoxy)hepta-1,6-diene
