2-pentyl-6-phenoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCCC1=NC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-2-3-5-9-14-10-8-13-16(17-14)18-15-11-6-4-7-12-15/h4,6-8,10-13H,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-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
- 1-[5,5-bis(fluoranyl)-4-[4-(fluoranylmethoxy)phenyl]-4-methyl-pentyl]-3-phenoxy-benzene
- 1-methyl-4-(2-methyl-1-phenyl-pentan-2-yl)benzene
- 1-(2-methylpentyl)-3-phenoxy-benzene
- 2-methylpropyl-(2-propan-2-ylphenyl)diazene
- 2-methylpropyl-(2,4,6-trimethylphenyl)diazene
- (4-bromophenyl)arsenic
- 2-butyloctanoate; tin(4+)
