3-[3-(3-phenylpropyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC(=CC=C2)CCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC(=CC=C2)CCCO
InChI
InChI=1S/C18H22O/c19-14-6-13-18-12-5-11-17(15-18)10-4-9-16-7-2-1-3-8-16/h1-3,5,7-8,11-12,15,19H,4,6,9-10,13-14H2
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
- 6-azanyl-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one
- S-[[4-(ethanoylsulfanylmethyl)phenyl]methyl] ethanethioate
- (1S,2R,3S,5R)-3-azanyl-5-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2-diol
- N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)ethane-1,2-diamine
- (Z)-2-fluoranyl-3-(4-fluorophenyl)-1-piperidin-1-yl-prop-2-en-1-one
- 1-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole
- 3-[(E)-(2-propoxyphenyl)methylideneamino]oxypropanoic acid
- 8-(1-ethylpiperidin-3-yl)-3-methyl-quinoline
- O1-methyl O1'-propan-2-yl 2,3-dihydropyrrolizine-1,1-dicarboxylate
- ethyl (Z)-3-azanyl-4-(3-methoxyphenoxy)but-2-enoate
