2-methyl-3-octyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=CC=C1)O)C
Isomeric SMILES
CCCCCCCCC1=C(C(=CC=C1)O)C
InChI
InChI=1S/C15H24O/c1-3-4-5-6-7-8-10-14-11-9-12-15(16)13(14)2/h9,11-12,16H,3-8,10H2,1-2H3
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
- ethyl (3E)-3-[ethoxy(oxidanyl)methylidene]-2,6-bis(oxidanylidene)pyridine-4-carboxylate
- ethyl 3-cyano-1-methyl-2,6-bis(oxidanyl)-2H-pyridine-4-carboxylate
- 1-(2-azanylethyl)-6-(hydroxymethyl)-2-oxidanylidene-pyridine-3-carbonitrile
- 2-[2-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyethylsulfinyl]ethanoic acid
- N-hexadecyl-4-[2-(2-hydroxyethylsulfanyl)ethoxy]-1-oxidanyl-naphthalene-2-carboxamide
- N-hexadecyl-4-[2-(2-hydroxyethylsulfinyl)ethoxy]-1-oxidanyl-naphthalene-2-carboxamide
- 2-[2-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-chloranyl-2-methyl-4-oxidanyl-phenoxy]ethylsulfinyl]ethanoic acid
- calcium hydroxide dinitrite
- 2-(2-azanylethyl)-3-ethyl-5,9-dimethyl-furo[3,2-g]chromen-7-one
- 2-[2-[1-[(1-oxidanylnaphthalen-2-yl)carbonylamino]hexadecan-4-yloxy]ethylsulfinyl]ethanoic acid
