5-(4-phenylphenyl)pentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCO
InChI
InChI=1S/C17H20O/c18-14-6-2-3-7-15-10-12-17(13-11-15)16-8-4-1-5-9-16/h1,4-5,8-13,18H,2-3,6-7,14H2
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-(3-thiophen-3-yloxypropoxy)thiophene
- (1R,3R)-2-(phenylmethylidene)-1,3-dithiane 1,3-dioxide
- 3-[(Z)-2-methylsulfanylethenyl]-5-thiophen-3-yl-2,5-dihydrofuran-2-ol
- N-methyl-1-[2-[2-(methylaminomethyl)phenyl]phenyl]methanamine
- 11-methyl-1-oxacyclopentadecan-2-one
- (1S,5R)-5-(hydroxymethyl)-5-nonyl-cyclopent-2-en-1-ol
- [(1R,2R)-2-methylcyclododecyl] ethanoate
- methyl (E)-2-butyldec-4-enoate
- 5-methylidene-3,4-bis(trimethylsilyl)furan-2-one
- (3S,4R)-3-methyl-1-trimethylsilyl-dec-1-yn-4-ol
