1-hexyl-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCCCCC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C18H22O/c1-2-3-4-6-11-16-12-9-10-15-18(16)19-17-13-7-5-8-14-17/h5,7-10,12-15H,2-4,6,11H2,1H3
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
- hexacosyl hexadecanoate
- dotriacontyl hexadecanoate
- tetratriacontyl hexadecanoate
- tetracosyl octadecanoate
- octacosyl octadecanoate
- triacontyl octadecanoate
- dotriacontyl octadecanoate
- tetratriacontyl octadecanoate
- tetracosyl icosanoate
- hexacosyl icosanoate
