2,4,6-tris-decylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC(=C(C(=C1)CCCCCCCCCC)O)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC1=CC(=C(C(=C1)CCCCCCCCCC)O)CCCCCCCCCC
InChI
InChI=1S/C36H66O/c1-4-7-10-13-16-19-22-25-28-33-31-34(29-26-23-20-17-14-11-8-5-2)36(37)35(32-33)30-27-24-21-18-15-12-9-6-3/h31-32,37H,4-30H2,1-3H3
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(oxidanyl)propan-2-yl 2,2-dioctylundecanoate
- 4-ethenoxycyclohexan-1-ol
- 2,7-bis(bromanyl)-9,9-bis(6-bromanylhexyl)fluorene
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine azide bromide
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine diazide chloride
- 3-azanyl-N-(4-phenylazanylphenyl)butanamide
- azane; 1-propylpiperidine
- 4-ethylbicyclo[2.2.1]hept-2-ene
- N-ethylethanamine; N-ethylprop-2-enamide
- (E)-2-methylhex-2-enamide; N-methylmethanamine
