2-(2-methylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCO
Isomeric SMILES
CC1=CC=CC=C1CCO
InChI
InChI=1S/C9H12O/c1-8-4-2-3-5-9(8)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-trimethylcyclohept-4-en-1-one
- S-[2-[di(propan-2-yl)amino]ethyl] 3-chloranylpyrido[2,3-b][1,4]benzothiazine-5-carbothioate hydrochloride
- S-[2-[di(propan-2-yl)amino]ethyl] 3-chloranylpyrido[2,3-b][1,4]benzothiazine-5-carbothioate
- 1-(3-bromophenyl)propan-1-one
- 2,3-bis(oxidanyl)terephthalic acid
- cyclohexanamine; sulfuric acid
- 3-methyl-1H-pyrazin-2-one
- 7-azanyl-4-methyl-1H-quinolin-2-one
- 4-(diphenylmethyl)piperidine
- pyrazine-2-carbonyl chloride
