2-methyl-5-pent-4-enyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCCC=C
Isomeric SMILES
CC1=CC=C(O1)CCCC=C
InChI
InChI=1S/C10H14O/c1-3-4-5-6-10-8-7-9(2)11-10/h3,7-8H,1,4-6H2,2H3
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-methyl-2-pent-4-enyl-furan
- [4-(3-ethynylpent-4-en-2-yl)cyclohexyl]benzene
- 2-(3-ethenylpent-4-enyl)-3-methyl-furan
- 2-pent-4-enyl-5-phenoxy-furan
- 1-(furan-2-yl)-4-methyl-4-phosphonato-pentan-3-one
- [5-(furan-2-yl)-2-methyl-3-oxidanylidene-pentan-2-yl]phosphonic acid
- 2-methyl-5-(3-methylpent-4-enyl)furan
- [4-(2-methylbut-3-enyl)cyclohexyl]benzene
- 1-dimethoxyphosphoryl-3-(3-phenylcyclohexyl)propan-2-one
- 4-cyclobutyl-2-methyl-butanoic acid
