2-(2-methylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCO
Isomeric SMILES
CC1=CC=CC=C1OCCO
InChI
InChI=1S/C9H12O2/c1-8-4-2-3-5-9(8)11-7-6-10/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-[bis(2-azanylethyl)boranyl]ethanamine
- 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
- tris(2-methoxyethyl) phosphate
- N'-(4-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanimidamide
- 7-methylpentadecane
- 4-cyclohexylbutylcyclohexane
- prop-2-ynyl 4-methylbenzenesulfonate
- 2-(2,4-dimethoxyphenyl)-3-methyl-butan-2-ol
- N,6-dimethylhept-5-en-2-amine hydrochloride
- 2,3,4,5-tetrahydro-1-benzoxepine
