1-hexoxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC(=C1)C
Isomeric SMILES
CCCCCCOC1=CC=CC(=C1)C
InChI
InChI=1S/C13H20O/c1-3-4-5-6-10-14-13-9-7-8-12(2)11-13/h7-9,11H,3-6,10H2,1-2H3
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-tert-butyl-4-prop-1-en-2-yl-benzene
- (E)-3-(4-dimethylaminophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide
- phenyl 1-methylpyrrole-2-carboxylate
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- [1-(3-methoxyphenyl)-2-(4-methylphenyl)prop-2-enoxy]-trimethyl-silane
- 6-(4-bromanyl-3-oxidanylidene-butyl)pyrrolo[3,4-b]pyridine-5,7-dione
- N-(3-phenylindol-1-yl)ethanamide
- 1-[3-[(4-nitrophenyl)methyl]indazol-2-yl]ethanone
- N-prop-2-ynoxy-1-pyridin-3-yl-methanimine
- N-(5-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
