2,3,4-tripropylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)O)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)O)CCC)CCC
InChI
InChI=1S/C15H24O/c1-4-7-12-10-11-15(16)14(9-6-3)13(12)8-5-2/h10-11,16H,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
- 4-[2-[2-(4-hydroxyphenyl)phenyl]ethyl]phenol
- 2-(propa-1,2-dienoxymethyl)oxirane
- 3-aza-6-phosphabicyclo[3.1.0]hex-1(5)-ene-2,4-dione
- methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxy-silicon
- 3,3-dimethyl-2-methylidene-butanoate; 2-methylidenebutanoate
- 9-ethyl-2-iodanyl-anthracene
- 1-ethyl-2-iodanyl-naphthalene
- N-prop-2-enylperoxypropan-1-amine
- disodium; azane; sulfonatooxy sulfate
- 2-methylprop-2-enoic acid; propan-2-ol
