3-(4-phenylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCO
InChI
InChI=1S/C15H16O/c16-12-4-5-13-8-10-15(11-9-13)14-6-2-1-3-7-14/h1-3,6-11,16H,4-5,12H2
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
- (4aS,11aR)-2,3,4,4a,11,11a-hexahydro-1H-isoindolo[2,1-a]benzimidazole
- [(2R,3R)-3-dec-9-enyloxiran-2-yl]methanol
- 2,4,4-trimethyl-3-(3-oxidanylbutyl)cyclohex-2-en-1-ol
- (1S)-2-phenyl-1,3-dithiane 1-oxide
- (NE)-N-butan-2-ylidene-2-methyl-propane-2-sulfonamide
- tert-butyl-dimethyl-(5-methylfuran-2-yl)oxy-silane
- N,N,2-trimethyl-1-benzothiophen-5-amine
- (1S,2S,5R)-1-butyl-5-methyl-2-propan-2-yl-cyclohexan-1-ol
- 3-[(3S)-3-methylazecan-1-yl]propan-1-amine
- methyl N-(5-chloranylthiophen-2-yl)carbamate
