2,3,4,5-tetrapropylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1CCC)CCC)CCC)O
Isomeric SMILES
CCCC1=CC(=C(C(=C1CCC)CCC)CCC)O
InChI
InChI=1S/C18H30O/c1-5-9-14-13-18(19)17(12-8-4)16(11-7-3)15(14)10-6-2/h13,19H,5-12H2,1-4H3
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
- azane; 1-propylimidazole
- N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]ethanamide
- potassium sodium oxidanidyl(oxidanylidene)alumane
- hydrogen peroxide; 2-methanidyl-2-methyl-propane; oxidanylidenezinc; prop-2-enal; prop-1-ene; prop-2-en-1-one; hydrate
- hydrogen peroxide; 2-methanidyl-2-methyl-propane; 2-methylprop-2-enal; 2-methylprop-2-en-1-one; oxidanylidenezinc; prop-1-ene; hydrate
- 2,4-bis(chloranyl)-5-methyl-benzenesulfonic acid
- 4-azanyl-2-chloranyl-5-methyl-benzenesulfonic acid
- iron(2+) tribromide
- ethane-1,2-diamine diperchlorate
- ethane-1,2-diamine dichlorate
