1-octyl-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C20H26O/c1-2-3-4-5-6-8-13-18-14-11-12-17-20(18)21-19-15-9-7-10-16-19/h7,9-12,14-17H,2-6,8,13H2,1H3
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-bromanyl-1-chloranyl-octyl)naphthalene
- 1-tert-butyl-2-phenoxy-benzene
- 2-(3-methylbutyl)benzaldehyde
- 1-(3-bromophenyl)pentan-1-one
- 2,5-bis(chloranyl)pentylbenzene
- 1-chloranylheptylbenzene
- 1-chloranyl-3-(2-chloranylpentyl)benzene
- 1-[2,8-bis(chloranyl)octyl]naphthalene
- 2-(3-methylbutyl)benzenecarbonitrile
- 2-hexylbenzenecarbonitrile
