3,5-di(pentan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=CC(=CC(=C1)O)C(CC)CC
Isomeric SMILES
CCC(CC)C1=CC(=CC(=C1)O)C(CC)CC
InChI
InChI=1S/C16H26O/c1-5-12(6-2)14-9-15(11-16(17)10-14)13(7-3)8-4/h9-13,17H,5-8H2,1-4H3
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-heptylpiperazin-1-yl)-(1H-indol-2-yl)methanone
- [3-[oxidanyl(diphenyl)methyl]-5-phenylmethoxy-phenyl]-diphenyl-methanol
- (4-methylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-2-yl]methanone
- 3-[3-(3-oxidanylpentan-3-yl)-5-phenylmethoxy-phenyl]pentan-3-ol
- [5-(3-methoxyphenyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone
- 2-ethenylbenzenesulfonohydrazide
- 1H-indol-2-yl-[4-(4-methoxybutyl)piperazin-1-yl]methanone
- 3,5-di(nonan-5-yl)phenol
- 3,5-bis(diphenylmethyl)phenol
- 3,5-di(heptan-4-yl)phenol
