4-heptyl-3-propan-2-yloxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=C(C=C1)O)OC(C)C
Isomeric SMILES
CCCCCCCC1=C(C=C(C=C1)O)OC(C)C
InChI
InChI=1S/C16H26O2/c1-4-5-6-7-8-9-14-10-11-15(17)12-16(14)18-13(2)3/h10-13,17H,4-9H2,1-3H3
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
- N,N-bis(oxidanyl)propan-2-amine
- tetrasodium oxidanidyl carbonate carbonate
- dizinc; oxygen(2-); rhodium(3+)
- 3-ethylfuran-2,5-dione; oct-1-ene
- 3,4-dimethylfuran-2,5-dione; 3-methylbut-1-ene
- 2,6-ditert-butyl-4-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]butyl]phenol
- O-(1-heptadecanethioyloxypropyl) heptadecanethioate
- O-(1-henicosanethioyloxypropyl) henicosanethioate
- O-(1-pentadecanethioyloxypropyl) pentadecanethioate
- 1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-one
