2-[(E)-oct-2-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1=CC=CO1
Isomeric SMILES
CCCCC/C=C/CC1=CC=CO1
InChI
InChI=1S/C12H18O/c1-2-3-4-5-6-7-9-12-10-8-11-13-12/h6-8,10-11H,2-5,9H2,1H3/b7-6+
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
- 2,2-dimethyl-1-phenyl-propane-1,3-diamine
- N,N-dimethyl-4-pyridin-4-yl-butan-1-amine
- methyl 4-chloranyl-3,3-dimethyl-2-oxidanylidene-butanoate
- 3-chloranyl-2-ethylsulfanyl-2H-furan-5-one
- 5-[(2-chloranylcyclopenten-1-yl)methylidene]cyclopenta-1,3-diene
- N-(1,3-benzodioxol-5-yl)-N-methyl-methanamide
- [4-[(E)-2-nitroethenyl]phenyl]methanol
- (4-methanoylphenyl) N-methylcarbamate
- 2-[oxidanyl(phenyl)methylidene]propanedinitrile
- 2-azanyl-3,7-dimethyl-purin-6-one
