2-tetradecylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=NC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCCCCCCCCCCCC1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C22H34N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23-21-17-14-15-18-22(21)24-20/h14-15,17-19H,2-13,16H2,1H3
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
- 1-(2-azanylethyl)-3-ethyl-thiourea
- 3-phenyl-6-tetradecyl-pyridazine
- 2-(4-chlorophenyl)-3,3,3-tris(fluoranyl)-2-oxidanyl-propanamide
- [3,4-diacetyloxy-5-(6-tetradecylpurin-9-yl)oxolan-2-yl]methyl ethanoate
- 3,3,3-tris(fluoranyl)-2-phenyl-2-phenylmethoxy-propanamide
- 5-methyl-7-tetradecyl-[1,2,4]triazolo[1,5-a]pyrimidine
- (3Z)-3-methyl-2-phenylmethoxy-2-(trifluoromethyl)hexa-3,5-dienamide
- [4-acetyloxy-3-methyl-5-(6-methylpurin-9-yl)oxolan-2-yl]methyl ethanoate
- 2-oxidanyl-2-(trifluoromethyl)but-3-ynamide
- 3,3,3-tris(bromanyl)-2-phenyl-2-trimethylsilyloxy-propanenitrile
