2-[(1E,12E)-tetradeca-1,12-dienyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCCCCCC=CC1=CC=CO1
Isomeric SMILES
C/C=C/CCCCCCCCC/C=C/C1=CC=CO1
InChI
InChI=1S/C18H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17-19-18/h2-3,13-17H,4-12H2,1H3/b3-2+,15-13+
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
- (4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-ethyl-oxolan-2-ol
- 2-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
- 5-(4-chlorophenyl)-1-methyl-2H-pyrazolo[3,4-c]pyridazin-3-one
- 1-ethyl-N4,N5,3-trimethyl-imidazol-3-ium-4,5-dicarboxamide chloride
- 10-chloranylbenzo[b][1,4]benzothiazepin-6-amine
- (E)-3-[(3,4-dichlorophenyl)amino]-2-nitro-prop-2-enal
- 2-ethyl-4-iodanyl-6-methyl-aniline
- 1-[4-(bromomethyl)phenyl]pyrrole-3-carbonitrile
- diethoxy-(4-pyridin-2-ylthiophen-2-yl)borane
- cyclohexyl (Z)-2-(bromomethyl)but-2-enoate
