4-(3,5-dimethylheptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(C)CCC1=CC=C(C=C1)O
Isomeric SMILES
CCC(C)CC(C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C15H24O/c1-4-12(2)11-13(3)5-6-14-7-9-15(16)10-8-14/h7-10,12-13,16H,4-6,11H2,1-3H3
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
- 1,3-bis(2,4,4-trimethylpentan-2-yl)benzene
- 1,1,2,3,4,4-hexakis(fluoranyl)butan-1-ol
- 2-cyclohexa-1,3-dien-1-ylpropan-2-ylbenzene
- hydron; tetrabutylazanium; phosphate
- azanium sodium 2,3-bis(oxidanyl)butanedioate
- disodium 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid
- sodium boron cyanide hydrate
- cesium sulfate
- 4-(2-nitrophenoxy)-4-oxidanylidene-butanoate
- 4-(2-nitrophenoxy)-4-oxidanylidene-butanoic acid
