1-hexoxy-4-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H22O/c1-2-3-4-8-15-19-18-13-11-17(12-14-18)16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3
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
- N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)amino]ethyl]furan-2-carboxamide
- methyl 4-(6-iodanyl-2-oxidanyl-naphthalen-1-yl)-3-oxidanyl-naphthalene-2-carboxylate
- 2-fluoranyl-N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)amino]ethyl]ethanamide
- 4-(3,5-dinitro-4-oxidanyl-phenyl)sulfonyl-2,6-dinitro-phenol
- 4-bromanyl-N-[2,4,6-tris(bromanyl)phenyl]naphthalen-2-amine
- N-[2,2,2-tris(chloranyl)-1-(4-nitrophenoxy)ethyl]furan-2-carboxamide
- [2,2-bis(chloranyl)-1-(ethoxycarbonylamino)ethenyl]-triphenyl-phosphanium
- [2-(4-methylphenyl)-5-methylsulfanyl-1,3-thiazol-4-yl]-triphenyl-phosphanium
- 3,5-dinitro-1,3,5-oxadiazinane
- [2-(furan-2-yl)-5-piperidin-1-yl-1,3-oxazol-4-yl]-triphenyl-phosphanium
