2-nonan-3-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCC(CC)C1=CC=CC=C1O
InChI
InChI=1S/C15H24O/c1-3-5-6-7-10-13(4-2)14-11-8-9-12-15(14)16/h8-9,11-13,16H,3-7,10H2,1-2H3
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
- (E)-but-2-enedioic acid; furan-2,5-dione
- N6,N6,1-triisocyanato-2H-1,3,5-triazine-2,4,6-triamine
- 4-(1-pyridin-4-ylbutan-2-yl)pyridine
- 2-[2-[2-(furan-2-yl)ethoxy]ethyl]furan
- aziridine; prop-1-ene
- ethanoylazanide; lithium(1-)
- 1-cyclohexyloctylphosphane
- [2,5-bis(oxidanyl)phenyl]-triphenyl-phosphanium hydroxide
- diethylamino-(triphenylmethyl)phosphanium
- N-ethyl-N-(triphenylmethyl)phosphanyl-ethanamine
