3-propan-2-yloxy-4-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)O)OC(C)C
Isomeric SMILES
CCCC1=C(C=C(C=C1)O)OC(C)C
InChI
InChI=1S/C12H18O2/c1-4-5-10-6-7-11(13)8-12(10)14-9(2)3/h6-9,13H,4-5H2,1-3H3
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
- 3-butoxy-4-propyl-phenol
- 2-methyl-4-propyl-phenol; oxirane
- [1-(2-cyanoethoxy)-2-methyl-1-oxidanylidene-propan-2-yl]-bis(2-oxidanylidenepropyl)-prop-2-enoyl-azanium; 2-methyl-1,2-bis(prop-2-enoylamino)propane-1-sulfonic acid
- 2-methyl-1,2-bis(prop-2-enoylamino)propane-1-sulfonic acid
- [1-(2-cyanoethoxy)-2-methyl-1-oxidanylidene-propan-2-yl]-bis(2-oxidanylidenepropyl)-prop-2-enoyl-azanium
- diprop-2-enoyl 2-(2-hydroxyethyl)cyclohex-3-ene-1,2-dicarboxylate
- 1,1,2-triphenyl-2-[2,3,4,5-tetrakis(fluoranyl)phenyl]ethane-1,2-diol
- chromium(2+); N,N-dimethylaniline; methanal
- 2-(4-methylphenyl)sulfanyl-4H-chromen-3-one
- dipotassium iridium(3+)
