1,3,5-triethyl-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CC)OC2=CC=CC=C2)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)CC)OC2=CC=CC=C2)CC
InChI
InChI=1S/C18H22O/c1-4-14-12-15(5-2)18(16(6-3)13-14)19-17-10-8-7-9-11-17/h7-13H,4-6H2,1-3H3
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-phenoxy-4-propyl-benzene
- 5-tert-butyl-1,3-dimethyl-2-phenoxy-benzene
- 1-phenoxy-2,4-di(propan-2-yl)benzene
- 2,6-bis(chloranyl)benzene-1,4-diol; methoxymethane
- 2-methyl-4-[4-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]butan-2-ol
- (3E)-2,7-dimethyl-7-prop-2-enoxy-octa-1,3-diene
- (3E)-7-methoxy-2,7-dimethyl-octa-1,3-diene
- [(5E)-2,7-dimethyl-2-oxidanyl-octa-5,7-dienyl] ethanoate
- 4-methyl-2-(3-methylbut-3-enyl)-2,5-dihydrothiophene 1,1-dioxide
- 1-octanoyloxyethyl dodecanoate
