1-(2-phenylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1C2=CC=CC=C2)O
Isomeric SMILES
CCCC(C1=CC=CC=C1C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-2-8-16(17)15-12-7-6-11-14(15)13-9-4-3-5-10-13/h3-7,9-12,16-17H,2,8H2,1H3
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
- methyl-(3-phenylpropyl)-prop-2-enyl-propyl-azanium
- 5-[(phenylmethyl)-propan-2-yl-amino]-2-(2-phenylphenyl)pentanamide
- 5-(diethylamino)-2-(4-fluoranyl-2-phenyl-phenyl)pentanoic acid
- ethyl 2-(2-phenylphenyl)-5-(propan-2-ylamino)pentanoate
- 1-ethyl-1-(3-methylpentyl)-3-(2-phenylphenyl)pyrrolidin-1-ium-3-carboxamide phosphate
- 1-ethyl-1-(3-methylpentyl)-3-(2-phenylphenyl)pyrrolidin-1-ium-3-carboxamide
- 4-[di(propan-2-yl)amino]-1-(2-phenylphenyl)but-2-yn-1-ol
- 1-(4-fluoranyl-2-phenyl-phenyl)ethanone
- 4-chloranyl-2-phenyl-benzaldehyde
- [5-oxidanyl-5-oxidanylidene-4-(2-phenylphenyl)pentyl]-(3-phenylpropyl)-prop-2-enyl-azanium ethanoate
