2,3-diheptyl-1,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=CC(=C1CCCCCCC)OC)OC
Isomeric SMILES
CCCCCCCC1=C(C=CC(=C1CCCCCCC)OC)OC
InChI
InChI=1S/C22H38O2/c1-5-7-9-11-13-15-19-20(16-14-12-10-8-6-2)22(24-4)18-17-21(19)23-3/h17-18H,5-16H2,1-4H3
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
- butyl 2-[methyl-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethanoate
- 6-methyl-1-phenyl-6-trimethylsilyloxy-decan-3-one
- [(3'aR,7'aR)-spiro[1,3-dithiolane-2,6'-2,3,4,5,7,7a-hexahydro-1H-indene]-3'a-yl]methyl-phenyl-silicon
- diethyl 2-acetamido-2-[[(1S,4R,5R)-5-bicyclo[2.2.2]oct-2-enyl]methyl]propanedioate
- (3aR,6aS)-N,N-dimethyl-2,2-diphenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-5-carboxamide
- 2-[4-(4-propoxyphenyl)butyl]isoindole-1,3-dione
- (2-nitrophenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone
- ethyl 2-[4-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoate
- O3-ethyl O2-methyl (3S,4aR,6S,8aR)-6-[cyanomethyl(methyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- 4-[(E)-2-(6-phenylmethoxynaphthalen-2-yl)ethenyl]pyridine
