1-octoxy-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCOC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C20H26O/c1-2-3-4-5-6-12-17-21-20-16-11-10-15-19(20)18-13-8-7-9-14-18/h7-11,13-16H,2-6,12,17H2,1H3
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-oxidanylidenepyrrolidin-1-yl)methylazanium chloride
- 1-(aminomethyl)pyrrolidin-2-one
- 3,3-bis(hydroxymethyl)-2-methyl-6-oxidanyl-2-sulfanyl-hexanoate
- 3,3-bis(hydroxymethyl)-2-methyl-6-oxidanyl-2-sulfanyl-hexanoic acid
- chloride octahydrate
- cobalt(2+); erbium(3+); europium(2+); nickel(2+)
- carbamodithioic acid; 6-[(4-propan-2-ylphenyl)methylamino]hexane-1,2,3,4,5-pentol
- 6-[(4-propan-2-ylphenyl)methylamino]hexane-1,2,3,4,5-pentol
- N-(3-methylbutyl)-N-[2,3,4,5,6-pentakis(oxidanyl)hexylamino]carbamodithioate
- N-(4-methoxy-3-piperazin-1-yl-phenyl)-4-pyridin-4-yl-benzamide
