3-oct-1-ynylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCC#CC1=CC(=CC=C1)O
InChI
InChI=1S/C14H18O/c1-2-3-4-5-6-7-9-13-10-8-11-14(15)12-13/h8,10-12,15H,2-6H2,1H3
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-oxidanyl-1,1-diphenyl-urea
- 3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxamide
- N-methyl-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxamide
- dimethylcarbamoyl N,N-dimethylcarbamate
- tert-butyl(cyclohexyl)cyanamide
- 2,2,6,6-tetramethylpiperidine-1-carbonitrile
- 1,2,3,4,5,6,7,8-octahydroacridine-4-carbonitrile
- 3-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
- 5-ethoxy-2,3-diphenyl-pyrazine
- N-(9H-fluoren-9-yl)-3-methyl-2-(2-methylpropoxy)butanamide
