1-(3-methylbutoxy)-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCCC(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCCC(C)C
InChI
InChI=1S/C14H22O2/c1-4-10-15-13-5-7-14(8-6-13)16-11-9-12(2)3/h5-8,12H,4,9-11H2,1-3H3
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-butoxy-4-(3-methylbutoxy)benzene
- 1-(3-methylbutoxy)-4-prop-2-enoxy-benzene
- 8-[5-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide
- 8-[5-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide
- 4-(3-methylbutoxy)phenol
- 2-hexadecyl-5-oxidanyl-pyran-4-one
- 5-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-pyran-2-carbaldehyde
- 2-[(E)-heptadec-1-enyl]-5-oxidanyl-pyran-4-one
- 4,4-diethyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-thiazetidin-3-one
- (2S)-2-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazetidin-2-yl]-4-methyl-pentanoic acid
