1-(2-phenylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C2=CC=CC=C2)O
Isomeric SMILES
CC(C1=CC=CC=C1C2=CC=CC=C2)O
InChI
InChI=1S/C14H14O/c1-11(15)13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-11,15H,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
- 3-[4-(2-cyanoethyl)-2,3-dihydroquinoxalin-1-yl]propanenitrile
- 1,3-dimethyl-6-[methyl-(phenylmethyl)amino]-5-nitro-pyrimidine-2,4-dione
- diethyl 2-(phenylazanylmethylidene)propanedioate
- 1-(6-methoxynaphthalen-2-yl)pyrrolidin-2-one
- methyl 4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoate
- 5-nitro-4,6-diphenoxy-pyrimidine
- N4,N6-diphenylpyrimidine-4,6-diamine
- diethyl 2-(phenylcarbonyl)pentanedioate
- diethyl 2-(quinolin-2-ylmethyl)propanedioate
- diethyl 2-(2-quinolin-2-ylethyl)propanedioate
