1-phenylethanol
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Descriptors Computed from Structure
Canonical SMILES:
[CH2+]C(C1=CC=CC=C1)O
Isomeric SMILES
[CH2+]C(C1=CC=CC=C1)O
InChI
InChI=1S/C8H9O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H2/q+1
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-bromanylcyclopropane-1-carboximidamide
- 1-ethenyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene
- 1-bromanyl-N-(3-methylbutan-2-yl)cyclopropane-1-carboxamide
- [(E)-prop-1-enyl] 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate
- 2-(1-bromanylcyclopropyl)-4,4-dimethyl-5H-1,3-oxazole
- ethenyl 4-(4-methylcyclohexyl)cyclohexane-1-carboxylate
- 2-(1-bromanylcyclopropyl)-4-ethyl-4,5-dihydro-1,3-oxazole
- 1-(4-hexylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene
- 2-(1-bromanylcyclopropyl)-4-methyl-4,5-dihydro-1,3-oxazole
- 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene
