1-pentyl-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCCC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-2-3-5-9-15-10-8-13-17(14-15)18-16-11-6-4-7-12-16/h4,6-8,10-14H,2-3,5,9H2,1H3
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
- 1-[1,1-bis(fluoranyl)-2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]-4-ethoxy-benzene
- 1-(2-methylpentan-2-yl)-4-propan-2-yloxy-benzene
- 1-hexyl-3-phenoxy-benzene
- 1-(4-methylpentyl)-3-phenoxy-benzene
- 1-fluoranyl-4-(2-methylpentyl)-2-phenoxy-benzene
- [4-[1,1-bis(fluoranyl)-5-(4-fluoranyl-3-phenoxy-phenyl)-2-methyl-pentan-2-yl]phenyl] tris(fluoranyl)methanesulfonate
- 2-pentyl-6-phenoxy-pyridine
- 1-[1,1-bis(fluoranyl)-2-methyl-3-(3-phenoxyphenyl)pentan-2-yl]-4-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-pentan-2-yl-4-prop-2-ynoxy-benzene
- 1-methoxy-4-(2-methylpentan-2-yl)benzene
