2-methyl-5-pentadecyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=C(O1)C
Isomeric SMILES
CC1=CC=C(O1)CCCCCCCCCCCCCC[11CH3]
InChI
InChI=1S/C20H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18-17-19(2)21-20/h17-18H,3-16H2,1-2H3/i1-1
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
- 1-[3-(4-chloranylphenoxy)-4-nitro-phenyl]ethanone
- methyl 4-(4-chlorophenyl)carbonyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
- 2-(2-chlorophenyl)-2-(phenylsulfonyl)ethanenitrile
- 2-(2-azanyl-4-bromanyl-phenyl)-1-phenyl-ethanol
- 3-(phenylmethyl)-5-(trifluoromethyl)-1H-benzimidazol-2-one
- pyrazolo[1,5-a]pyridin-7-yl-[3-(trifluoromethyl)phenyl]methanol
- (1-methoxy-2-phenyl-1-sulfanylidene-propan-2-yl) 2,2,2-tris(fluoranyl)ethanoate
- 4-phenylmethoxyfuro[3,2-g]chromen-7-one
- 2-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-cinnolin-2-ium-4-olate
- ethyl 2-(6,7-dimethoxy-4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoate
