phenol; 1-phenylethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)O
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)O
InChI
InChI=1S/C14H14.C6H6O/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;7-6-4-2-1-3-5-6/h2-12H,1H3;1-5,7H
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
- 3-tert-butyl-1,5-dimethyl-3-azabicyclo[3.1.1]heptane-2,4-dione
- N-[1-(4-ethoxyphenoxy)ethyl]methanesulfonamide
- magnesium 2-sulfanylethanesulfonate
- N-(2,6-diethanoylphenyl)ethanamide
- 3-[[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]-2-methyl-propane-1-sulfonic acid
- 2-methyl-5-oxidanyl-thiophene-3-carboxylic acid
- 7-methyl-1,2-dihydrobenzotriazol-4-one
- cyclohexylazanium; 3-sulfanylpropane-1-sulfonate
- N-(1-hydroxyethyl)-4-(3-oxidanylidenebutanoylamino)benzamide
- N,N-bis(2-chloroethyl)-4-ethoxy-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
