1,3-diheptoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC(=CC=C1)OCCCCCCC
Isomeric SMILES
CCCCCCCOC1=CC(=CC=C1)OCCCCCCC
InChI
InChI=1S/C20H34O2/c1-3-5-7-9-11-16-21-19-14-13-15-20(18-19)22-17-12-10-8-6-4-2/h13-15,18H,3-12,16-17H2,1-2H3
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
- (5-dimethylsulfoniothiophen-2-yl)-dimethyl-sulfanium dibromide
- (5-dimethylsulfoniothiophen-2-yl)-dimethyl-sulfanium
- 4-(2-pentan-2-ylphenyl)benzenecarbonitrile
- (4-pentylphenyl) 4-[4-(4-methylhexyl)phenyl]benzoate
- 2-ethyl-2-methyl-5-[3-(4-pentylphenyl)phenyl]pentanoate
- 2-ethyl-2-methyl-5-[3-(4-pentylphenyl)phenyl]pentanoic acid
- 2-(4-heptylphenyl)-4-(4-methylhexyl)-1-phenyl-benzene
- 2-(4-hexoxyphenyl)-4-(2-methylbutyl)-1-phenyl-benzene
- 1-[(2E)-3,7-dimethyl-1-(11-methyldodecoxy)octa-2,6-dienoxy]-11-methyl-dodecane
- 4-[[4-(2-methylbutyl)phenyl]iminomethyl]benzenecarbonitrile
