1-ethyl-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h3-11H,2H2,1H3
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-[[azanyl(methoxy)phosphoryl]oxymethyl]-4-tert-butyl-2-chloranyl-benzene
- 1-[1,2-bis(chloranyl)ethoxy]-1,2-bis(chloranyl)ethane
- 1,1-bis(trimethylsilyl)urea
- 2-heptoxynaphthalene
- methyl 2-[(2-nitrophenyl)methyl]-1,2,4-triazole-3-carboxylate
- nonadecyl hydrogen sulfate
- methyl 1-[(2-nitrophenyl)methyl]-1,2,4-triazole-3-carboxylate
- N4-hexan-2-yl-N1-phenyl-benzene-1,4-diamine
- dimethyl 1-[(2-nitrophenyl)methyl]-1,2,4-triazole-3,5-dicarboxylate
- O5-methyl O3-[(2-nitrophenyl)methyl] 1-[(2-nitrophenyl)methyl]-1,2,4-triazole-3,5-dicarboxylate
