6-(4-phenylphenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCO
InChI
InChI=1S/C18H22O/c19-15-7-2-1-4-8-16-11-13-18(14-12-16)17-9-5-3-6-10-17/h3,5-6,9-14,19H,1-2,4,7-8,15H2
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-[(Z)-2-phenylethenyl]adamantan-2-ol
- ethyl 1-tert-butyl-4-prop-2-enyl-piperazine-2-carboxylate
- ethyl 2-(1,3-dithiolan-2-yl)benzoate
- [1-(1-prop-2-enylindol-3-yl)cyclopentyl]methanamine
- 2-(2,2-diethoxyethylsulfanyl)-1,4-dimethyl-benzene
- 1-(2,2-diethoxyethylsulfanyl)-2,4-dimethyl-benzene
- (5R,9R)-2,5,9-trimethyltridec-7-yne-2,3-diol
- (1R,2R)-2-ethylsulfanyl-2-(phenylmethyl)thiolane 1-oxide
- trimethyl-[(Z)-1-methylsulfonyl-2-phenyl-ethenyl]silane
- 4-[tert-butyl(dimethyl)silyl]non-1-en-5-one
