5-(2-phenylphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CCCCCO
InChI
InChI=1S/C17H20O/c18-14-8-2-5-11-16-12-6-7-13-17(16)15-9-3-1-4-10-15/h1,3-4,6-7,9-10,12-13,18H,2,5,8,11,14H2
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
- (E)-7-naphthalen-2-ylhept-6-en-1-ol
- [(1S,2R)-2-pent-4-en-1-ynoxycyclohexyl]benzene
- 2-(cyclohexen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-butyl-1-phenyl-3,4-dihydro-2H-pyridine-6-carbonitrile
- 2,5-ditert-butylbenzene-1,4-dicarbonitrile
- 1-[3-(1,3-dithian-2-ylidenemethyl)pyrazol-1-yl]ethanone
- dibenzofuran-4-yl(trimethyl)silane
- 2-trimethylsilylethyl N-(2-methylpyrrol-1-yl)carbamate
- (3R,4S,5S)-4-methyl-3,5-dipentyl-oxolan-2-one
- 2-(2-butyloct-1-enylidene)propane-1,3-diol
