2-[(1E,14E)-henicosa-1,14-dienyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCCCCCCCCC=CC1=CC=CO1
Isomeric SMILES
CCCCCC/C=C/CCCCCCCCCCC/C=C/C1=CC=CO1
InChI
InChI=1S/C25H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-23-21-24-26-25/h7-8,20-24H,2-6,9-19H2,1H3/b8-7+,22-20+
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
- N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-tert-butylsulfanyl-2-cyano-butyl]ethanamide
- (1-methyl-2-oxidanylidene-quinolin-4-yl) 4-chloranyl-2-nitro-benzoate
- (4-chlorophenyl)methyl 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 4-chloranyl-2-methyl-5-nitro-6-[(Z)-1-phenyl-1-pyrrolidin-1-yl-prop-1-en-2-yl]pyrimidine
- 2-phenyl-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline chloride
- 2-phenyl-4-pyridin-1-ium-1-yl-pyrazolo[3,4-c]quinoline
- 3-(1,3-dimethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzenecarbothioamide
- 1-[(2-chlorophenyl)methyl]-4-(cyclohexylamino)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- 1,7-dimethyl-6-phenyl-4-pyrrolidin-1-yl-pyrazino[2,3-c][1,2,6]thiadiazine 2,2-dioxide
- ethyl 2-[[4-azanyl-5-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanoate
