(5-ethyl-2-methoxy-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OC)CO
Isomeric SMILES
CCC1=CC(=C(C=C1)OC)CO
InChI
InChI=1S/C10H14O2/c1-3-8-4-5-10(12-2)9(6-8)7-11/h4-6,11H,3,7H2,1-2H3
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
- carbanide; 6-methyl-3-phenyl-imidazo[4,5-b]pyridine; yttrium(3+)
- 6-methyl-3-phenyl-imidazo[4,5-b]pyridine
- N2-(3-methoxyphenyl)-5-methyl-pyridine-2,3-diamine
- 1,4-dimethyl-3-phenyl-isochromen-1-ide; yttrium(3+)
- 1,4-dimethyl-3-phenyl-1H-isochromene
- 1,4-dimethyl-3-phenyl-isothiochromen-1-ide; yttrium(3+)
- 1,4-dimethyl-3-phenyl-1H-isothiochromene
- 1-phenylethanamine; yttrium(3+)
- N-[isocyano(phenyl)methyl]-1-phenyl-ethanamine; yttrium(3+)
- N-[isocyano(phenyl)methyl]-1-phenyl-ethanamine
