4-(4-propylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H16O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h4-11,16H,2-3H2,1H3
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
- [4-(4-propylphenyl)phenyl] 2-methyl-3-(4-pentoxyphenyl)propanoate
- 2,2-dimethyl-1,4-dioxane
- methoxymethoxymethanol
- 2,6-bis(chloranyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4$l^{3},6,8$l^{3}-tetraoxatetrasilocane
- 2-methylpropanoate; osmium
- cobalt(2+); 2-methylpropanoate
- 5-butylthieno[2,3-d][1,3]thiazol-2-amine
- [3,5-bis(chloranyl)-2,4,6-tris(fluoranyl)phenyl]-trimethyl-silane
- 5-fluoranyl-2-methyl-6-nitro-1,3-benzoxazole
- methyl (2-oxidanylidene-1,3-dioxolan-4-yl)methyl carbonate
