1-(2-methylphenyl)-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(CCC2=CC=CC=C2)O
Isomeric SMILES
CC1=CC=CC=C1C(CCC2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-13-7-5-6-10-15(13)16(17)12-11-14-8-3-2-4-9-14/h2-10,16-17H,11-12H2,1H3
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-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-amine
- 2-[2,6-bis(chloranyl)phenyl]-5-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-3-amine
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-butanoate
- 2-[2,6-bis(chloranyl)phenyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-amine
- 5-methylsulfanyl-2-naphthalen-1-yl-1,2,4-triazol-3-amine
- 2-(4-ethylphenyl)ethanoyl chloride
- ethyl (E)-6-(2-chlorophenyl)-2,4-bis(oxidanylidene)hex-5-enoate
- N-(5-methylsulfanyl-2-phenyl-1,2,4-triazol-3-yl)-1-phenyl-methanimine
- ethyl (E)-6-(4-methylphenyl)-2,4-bis(oxidanylidene)hex-5-enoate
- ethyl (E)-6-(4-methoxyphenyl)-2,4-bis(oxidanylidene)hex-5-enoate
