1-(2-methylpropyl)-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CC(C)CC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-13(2)12-14-8-6-7-11-16(14)17-15-9-4-3-5-10-15/h3-11,13H,12H2,1-2H3
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
- 2,6-bis(chloranyl)hexylbenzene
- 1-bromanyl-2-(1-chloranylbutyl)benzene
- 3-(2-methylcyclopentyl)cyclohexene
- (Z)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-1-[6-(3-methoxy-3-oxidanylidene-propyl)-2H-pyridin-1-yl]prop-1-en-1-olate
- phthalate; rubidium(1+)
- calcium 2-methylidenebutanedioate
- strontium; methanolate; methyl carbonate
- azanium calcium sulfate
- ethanedioate; rubidium(1+); titanium(2+)
- phosphonato phosphate; rubidium(1+)
