5-undecyl-1H-pyrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=NN1
Isomeric SMILES
CCCCCCCCCCCC1=CC=NN1
InChI
InChI=1S/C14H26N2/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-15-16-14/h12-13H,2-11H2,1H3,(H,15,16)
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
- 5-[2-(dibutylamino)ethoxy]-1H-pyrimidine-2,4-dione
- 6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one
- 5-bromanyl-6-pentyl-1H-pyrimidine-2,4-dione
- 5-ethoxy-1H-pyrimidine-2,4-dione
- 4,5,6-triethoxypyrimidin-2-amine
- (5-chloranylpyridin-2-yl)-(1H-indol-3-yl)methanol
- propane-1,1,3,3-tetracarboxamide
- (3-undecylpyrazol-1-yl)methanol
- ethyl 3-undecylpyrazole-1-carboxylate
- butanedioic acid; N2-undecylpyrimidine-2,4-diamine
