4-(4-phenylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCO
InChI
InChI=1S/C16H18O/c17-13-5-4-6-14-9-11-16(12-10-14)15-7-2-1-3-8-15/h1-3,7-12,17H,4-6,13H2
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-(2-methylcyclohexyl)ethanol
- trisodium azane trisulfate
- disodium 1-sulfonatocyclohexane-1-carboxylate
- 1-sulfocyclohexane-1-carboxylic acid
- disodium octadecyl phosphate
- 2-(furan-2-yl)-1H-1,2,4-triazole-5-thione
- tetrasodium ethane-1,1,2,2-tetracarboxylate
- magnesium phenylmethanesulfonate
- 2-[ethyl-[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]amino]ethyl-dimethyl-(phenylmethyl)azanium; methyl sulfate
- disodium 4-decoxy-4-oxidanylidene-2-sulfonato-butanoate
