4-(3-phenylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC=C(C=C2)O
InChI
InChI=1S/C15H16O/c16-15-11-9-14(10-12-15)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12,16H,4,7-8H2
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
- azido(1H-benzimidazol-2-yl)methanone
- [3-(4-chlorophenyl)aziridin-2-yl]-phenyl-methanone
- N-(2-methylpropyl)-1-pyridin-4-yl-methanimine
- N-(2-methylpropyl)-1-pyridin-3-yl-methanimine
- N-(4-chlorophenyl)-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexane-1-carbothioamide
- methyl 3-[(2-methylpropan-2-yl)oxy]propanoate
- tert-butyl 3-[(2-methylpropan-2-yl)oxy]propanoate
- 5-azanyl-3-(trifluoromethyl)-1,2-oxazole-4-carboxamide
- 2,3-dimethylnaphthalen-1-ol
- (3,4-diacetyloxynaphthalen-2-yl) ethanoate
