2-[(E)-dec-1-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC1=CC=CO1
Isomeric SMILES
CCCCCCCC/C=C/C1=CC=CO1
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h9-13H,2-8H2,1H3/b11-9+
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
- 4,4-dimethyl-3-(4-methylphenyl)cyclopent-2-en-1-one
- (1S,3aS,8aR)-1-methyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one
- 1-(5,8-dimethyl-3,4-dihydronaphthalen-2-yl)ethanone
- 2,4-diethylnaphthalen-1-ol
- (E)-dodec-2-ene-1,12-diol
- 6-(2,4-dimethylpenta-1,4-dien-3-ylidene)-3,3-dimethyl-cyclohexa-1,4-diene
- (1S,3aS)-1-but-3-enyl-5,5-dimethyl-1,3,3a,4,6,6a-hexahydropentalen-2-one
- (1S,2R,3S,4R)-4,7,7-trimethyl-2-methylsulfanyl-bicyclo[2.2.1]heptan-3-ol
- (1S,2S)-2-[[dimethyl(phenyl)silyl]methyl]cyclopropan-1-ol
- 4-chloranyl-1-ethoxy-5-methyl-2H-1$l^{5}-phosphinine 1-oxide
