2-(2-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCO
Isomeric SMILES
COC1=CC=CC=C1CCO
InChI
InChI=1S/C9H12O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,10H,6-7H2,1H3
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
- 2-(2,5-dimethoxyphenyl)ethanol
- 3-methylpenta-1,2-diene
- N-[4-[[4-(aziridin-1-ylcarbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide
- 4-[2-(4-oxidanylidenecyclohexyl)propan-2-yl]cyclohexan-1-one
- 2,2,5,5-tetramethyl-1,2,5-azadisilolidine
- 2,2,5,5-tetramethyl-1,2,5-oxadisilolane
- 3-butoxypropanoic acid
- 3-(2-butoxyethoxy)propanoic acid
- 5-methyl-2-phenyl-1,3-benzoxazole
- ethoxy-(2-ethylsulfanylethylsulfanyl)-methoxy-sulfanylidene-$l^{5}-phosphane
