2-[(E)-hex-3-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC1=CC=CO1
Isomeric SMILES
CC/C=C/CCC1=CC=CO1
InChI
InChI=1S/C10H14O/c1-2-3-4-5-7-10-8-6-9-11-10/h3-4,6,8-9H,2,5,7H2,1H3/b4-3+
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
- 4,5-bis(furan-2-yl)dodec-1-en-5-ol
- 3-methyl-2-[(E)-pent-2-enyl]cyclopentan-1-one
- 2-methyl-5-[(E)-pent-3-enyl]furan
- 2-[(E)-hept-4-enyl]-5-methyl-furan
- 2-[(E)-pent-3-enyl]furan
- 2-[(E)-hept-4-enyl]furan
- pentapotassium hydrogen phosphate phosphate
- 3-prop-2-enoxyprop-1-ene hydrate
- N-methylmethanamine; propanal; sulfuric acid
- 2,3-bis(oxidanyl)butanedioic acid; methanal; N-methylmethanamine; propanal
