3-octadecylfuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=COC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=COC=C1
InChI
InChI=1S/C22H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-20-23-21-22/h19-21H,2-18H2,1H3
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-(3,4-dimethoxyphenyl)carbonyl-1H-isoquinoline-1-carbonitrile
- 9,10-dimethoxy-3-methyl-2-oxidanyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-carbonitrile
- 3-[(2,5-dimethoxyphenyl)amino]-3-oxidanylidene-propanoic acid
- 2,4-bis(chloranyl)-5,8-dimethoxy-quinoline
- 2-chloranyl-5,8-dimethoxy-4-methyl-6-nitro-quinoline
- 2,3-dimethyl-5-phenyl-1,2-oxazol-2-ium perchlorate
- N,N-dimethyl-2-(phenyliminomethyl)aniline
- N-phenyl-1-(4-pyrrolidin-1-ylphenyl)methanimine
- 1-phenyl-N-piperidin-1-yl-methanimine
- 1-cyclohexyl-2H-1,2,3,4-tetrazol-5-one
