1-ethoxy-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC
InChI
InChI=1S/C11H16O2/c1-3-9-13-11-7-5-10(6-8-11)12-4-2/h5-8H,3-4,9H2,1-2H3
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-isocyano-3-propoxy-benzene
- 1-isocyano-4-methyl-2-(trifluoromethyl)benzene
- dimethanidylidenetungsten; yttrium(3+)
- 1-methyl-3-propoxy-indazole
- 1-methylsulfonyl-4-propoxy-benzene
- 1-nitro-4-propoxy-2-(trifluoromethyl)benzene
- 1-propoxy-3,5-bis(trifluoromethyl)benzene
- 1-propoxy-4-(trifluoromethyloxy)benzene
- 1-propoxy-4-(trifluoromethylsulfanyl)benzene
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,1,3-benzothiadiazole-7-carbonitrile
